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

Systemtic Name: N-butan-2-yl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-sec-butyl-isonipecotamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4CCCC4

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4CCCC4

InChI

InChI=1S/C23H34N4O3S/c1-4-16(2)24-23(28)18-11-13-26(14-12-18)31(29,30)20-9-10-22-21(15-20)25-17(3)27(22)19-7-5-6-8-19/h9-10,15-16,18-19H,4-8,11-14H2,1-3H3,(H,24,28)