LB-50016

Details

Stereochemistry	RACEMIC
Molecular Formula	C21H24N2O3S
Molecular Weight	384.492
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1N(CCCCN2CCC(C2)C3=CC=CC=C3)S(=O)(=O)C4=C1C=CC=C4

InChI

InChIKey=YRBNPVDPNYJOMH-UHFFFAOYSA-N

InChI=1S/C21H24N2O3S/c24-21-19-10-4-5-11-20(19)27(25,26)23(21)14-7-6-13-22-15-12-18(16-22)17-8-2-1-3-9-17/h1-5,8-11,18H,6-7,12-16H2

HIDE SMILES / InChI

Molecular Formula	C21H24N2O3S
Molecular Weight	384.492
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:24:15 GMT 2025` Edited by `admin` on `Tue Apr 01 16:24:15 GMT 2025`
Record UNII	TYH6YD5DX4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LB-50016

Code

English

1,2-Benzisothiazol-3(2H)-one, 2-[4-(3-phenyl-1-pyrrolidinyl)butyl]-, 1,1-dioxide

Preferred Name

English

2-[4-(3-Phenyl-1-pyrrolidinyl)butyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Systematic Name

English

2-[4-(3-Phenylpyrrolizino)butyl]-3-oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide

Systematic Name

English

LB50016

Code

English

Code System Code Type Description

PUBCHEM

10068602

Created by admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025

PRIMARY

FDA UNII

TYH6YD5DX4

Created by admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025

PRIMARY

CAS

228579-02-0

Created by admin on Tue Apr 01 16:24:15 GMT 2025 , Edited by admin on Tue Apr 01 16:24:15 GMT 2025

PRIMARY

Related Record Type Details


					TYH6YD5DX4

LB-50016

ACTIVE MOIETY

Amount: