AMOSULALOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H24N2O5S
Molecular Weight	380.459
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OCCNC[C@@H](O)C2=CC=C(C)C(=C2)S(N)(=O)=O)C=CC=C1

InChI

InChIKey=LVEXHFZHOIWIIP-OAHLLOKOSA-N

InChI=1S/C18H24N2O5S/c1-13-7-8-14(11-18(13)26(19,22)23)15(21)12-20-9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11,15,20-21H,9-10,12H2,1-2H3,(H2,19,22,23)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H24N2O5S
Molecular Weight	380.459
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:55:21 GMT 2025` Edited by `admin` on `Mon Mar 31 21:55:21 GMT 2025`
Record UNII	G41S8TWO86
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-AMOSULALOL

Preferred Name

English

AMOSULALOL, (+)-

Common Name

English

AMOSULALOL, (S)-

Common Name

English

BENZENESULFONAMIDE, 5-((1S)-1-HYDROXY-2-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)ETHYL)-2-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

73425471

Created by admin on Mon Mar 31 21:55:21 GMT 2025 , Edited by admin on Mon Mar 31 21:55:21 GMT 2025

PRIMARY

CAS

94666-17-8

Created by admin on Mon Mar 31 21:55:21 GMT 2025 , Edited by admin on Mon Mar 31 21:55:21 GMT 2025

PRIMARY

FDA UNII

G41S8TWO86

Created by admin on Mon Mar 31 21:55:21 GMT 2025 , Edited by admin on Mon Mar 31 21:55:21 GMT 2025

PRIMARY