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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C27H34N4O3S/c1-19(21-8-4-3-5-9-21)28-27(32)22-14-16-30(17-15-22)35(33,34)24-12-13-26-25(18-24)29-20(2)31(26)23-10-6-7-11-23/h3-5,8-9,12-13,18-19,22-23H,6-7,10-11,14-17H2,1-2H3,(H,28,32)