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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3S/c1-4-14-28-22-11-10-19(32(25,30)31)16-21(22)26-23(28)12-13-24(29)27-20(15-17(2)3)18-8-6-5-7-9-18/h5-11,16-17,20H,4,12-15H2,1-3H3,(H,27,29)(H2,25,30,31)