N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H31N5O3S/c1-3-12-29-22-9-7-19(33(25,31)32)16-21(22)26-23(29)10-11-24(30)27-20-8-6-18(15-17(20)2)28-13-4-5-14-28/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,27,30)(H2,25,31,32)