Rizedisben Hydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H33N3O4S.ClH
Molecular Weight	556.116
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC(\C=C\C2=CC=C(C=C2)S(=O)(=O)N3CCN(CCO)CC3)=CC=C1\C=C\C4=CC=C(N)C=C4

InChI

InChIKey=CEFQPFQLQZEZPP-KWIZKXRKSA-N

InChI=1S/C29H33N3O4S.ClH/c1-36-29-22-25(5-11-26(29)10-4-24-6-12-27(30)13-7-24)3-2-23-8-14-28(15-9-23)37(34,35)32-18-16-31(17-19-32)20-21-33;/h2-15,22,33H,16-21,30H2,1H3;1H/b3-2+,10-4+;

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C29H33N3O4S
Molecular Weight	519.655
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:40:09 GMT 2025` Edited by `admin` on `Wed Apr 02 13:40:09 GMT 2025`
Record UNII	R5H4TNP9KF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RIZEDISBEN HYDROCHLORIDE [USAN]

Preferred Name

English

Rizedisben Hydrochloride

Official Name

English

2-(4-{4-[(1E)-2-{4-[(1E)-2-(4-aminophenyl)ethenyl]-3-methoxyphenyl}ethenyl]phenylsulfonyl}piperazin-1-yl)ethan-1-ol hydrochloride

Systematic Name

English

4-[[4-[2-[4-[2-(4-Aminophenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenyl]sulfonyl]-1-piperazineethanol hydrochloride

Systematic Name

English

1-Piperazineethanol, 4-[[4-[2-[4-[2-(4-aminophenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenyl]sulfonyl]-, hydrochloride (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

R5H4TNP9KF