U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H27N3O4S
Molecular Weight 369.479
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

SMILES

CCN1CCCC1CNC(=O)C2=C(OC)C=CC(=C2)N(C)S(C)(=O)=O

InChI

InChIKey=VIDVXXYKIRHHEZ-UHFFFAOYSA-N
InChI=1S/C17H27N3O4S/c1-5-20-10-6-7-14(20)12-18-17(21)15-11-13(8-9-16(15)24-3)19(2)25(4,22)23/h8-9,11,14H,5-7,10,12H2,1-4H3,(H,18,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
710723-S
Preferred Name English
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide
Systematic Name English
Benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]-
Systematic Name English
Code System Code Type Description
CAS
90763-18-1
Created by admin on Mon Mar 31 22:21:32 GMT 2025 , Edited by admin on Mon Mar 31 22:21:32 GMT 2025
PRIMARY
PUBCHEM
56112
Created by admin on Mon Mar 31 22:21:32 GMT 2025 , Edited by admin on Mon Mar 31 22:21:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID70920185
Created by admin on Mon Mar 31 22:21:32 GMT 2025 , Edited by admin on Mon Mar 31 22:21:32 GMT 2025
PRIMARY
FDA UNII
S6A4JMX5FY
Created by admin on Mon Mar 31 22:21:32 GMT 2025 , Edited by admin on Mon Mar 31 22:21:32 GMT 2025
PRIMARY