(3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-(cyclopropylmethyl)-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-(cyclopropylmethyl)-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-(cyclopropylmethyl)-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-(cyclopropylmethyl)-N-(4-hydroxycyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-(cyclopropylmethyl)-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-(cyclopropylmethyl)-N-(4-hydroxycyclohexyl)nipecotamide Formula: C23H33ClN2O4S MolecularWeight: 469.03712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)C(=O)N(CC3CC3)C4CCC(CC4)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N(CC3CC3)C4CCC(CC4)O

InChI

InChI=1S/C23H33ClN2O4S/c1-16-21(24)5-2-6-22(16)31(29,30)25-13-3-4-18(15-25)23(28)26(14-17-7-8-17)19-9-11-20(27)12-10-19/h2,5-6,17-20,27H,3-4,7-15H2,1H3/t18-,19?,20?/m0/s1