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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-phenethyl-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)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H34N4O3S/c1-20-29-25-19-24(11-12-26(25)31(20)23-9-5-6-10-23)35(33,34)30-17-14-22(15-18-30)27(32)28-16-13-21-7-3-2-4-8-21/h2-4,7-8,11-12,19,22-23H,5-6,9-10,13-18H2,1H3,(H,28,32)