N-[(diphenylmethylidene)amino]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(benzhydrylideneamino)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(diphenylmethylene)amino]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C26H27N5O3S MolecularWeight: 489.58928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3S/c1-2-17-31-23-14-13-21(35(27,33)34)18-22(23)28-24(31)15-16-25(32)29-30-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,18H,2,15-17H2,1H3,(H,29,32)(H2,27,33,34)