1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-ethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-ethylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-ethylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-ethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-ethylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-ethylphenyl)isonipecotamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

InChI

InChI=1S/C27H34N4O3S/c1-3-20-8-4-7-11-24(20)29-27(32)21-14-16-30(17-15-21)35(33,34)23-12-13-26-25(18-23)28-19(2)31(26)22-9-5-6-10-22/h4,7-8,11-13,18,21-22H,3,5-6,9-10,14-17H2,1-2H3,(H,29,32)