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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

InChI

InChI=1S/C27H34N4O3S/c1-3-20-8-10-22(11-9-20)29-27(32)21-14-16-30(17-15-21)35(33,34)24-12-13-26-25(18-24)28-19(2)31(26)23-6-4-5-7-23/h8-13,18,21,23H,3-7,14-17H2,1-2H3,(H,29,32)