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

Systemtic Name: N-(1,2-diphenylethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3S/c1-2-17-31-25-14-13-22(35(28,33)34)19-24(25)29-26(31)15-16-27(32)30-23(21-11-7-4-8-12-21)18-20-9-5-3-6-10-20/h3-14,19,23H,2,15-18H2,1H3,(H,30,32)(H2,28,33,34)