N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: N-methyl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-pyrrolidinobenzyl)propionamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H33N5O3S/c1-3-14-30-23-11-10-20(34(26,32)33)17-21(23)27-24(30)12-13-25(31)28(2)18-19-8-4-5-9-22(19)29-15-6-7-16-29/h4-5,8-11,17H,3,6-7,12-16,18H2,1-2H3,(H2,26,32,33)