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

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)sulfonyl-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-(4-hydroxycyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)sulfonyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)sulfonyl-N-(4-hydroxycyclohexyl)nipecotamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C19H27ClN2O4S/c1-13-17(20)5-2-6-18(13)27(25,26)22-11-3-4-14(12-22)19(24)21-15-7-9-16(23)10-8-15/h2,5-6,14-16,23H,3-4,7-12H2,1H3,(H,21,24)/t14-,15?,16?/m0/s1