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

Systemtic Name: N-(4-butylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(4-butylphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CCC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C23H30N4O3S/c1-3-5-6-17-7-9-18(10-8-17)25-23(28)14-13-22-26-20-16-19(31(24,29)30)11-12-21(20)27(22)15-4-2/h7-12,16H,3-6,13-15H2,1-2H3,(H,25,28)(H2,24,29,30)