N-(4-methylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-16-7-9-18(10-8-16)25-22(28)13-14-24-31(29,30)19-11-12-20-21(15-19)27-23(26-20)17-5-3-2-4-6-17/h2-12,15,24H,13-14H2,1H3,(H,25,28)(H,26,27)