N-(4-pentylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-pentylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-pentylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-pentylphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(4-pentylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-amylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C24H32N4O3S MolecularWeight: 456.60088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C24H32N4O3S/c1-3-5-6-7-18-8-10-19(11-9-18)26-24(29)15-14-23-27-21-17-20(32(25,30)31)12-13-22(21)28(23)16-4-2/h8-13,17H,3-7,14-16H2,1-2H3,(H,26,29)(H2,25,30,31)