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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

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