N-(4-methylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-N-(p-tolyl)isonipecotamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-18-7-9-21(10-8-18)27-26(31)20-13-15-30(16-14-20)34(32,33)22-11-12-23-24(17-22)29-25(28-23)19-5-3-2-4-6-19/h2-12,17,20H,13-16H2,1H3,(H,27,31)(H,28,29)