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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(CCC)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(CCC)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-3-14-26(17-18-8-6-5-7-9-18)23(28)13-12-22-25-20-16-19(31(24,29)30)10-11-21(20)27(22)15-4-2/h5-11,16H,3-4,12-15,17H2,1-2H3,(H2,24,29,30)