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

Systemtic Name: (3S)-1-(4-fluoranyl-2-methyl-phenyl)sulfonyl-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-fluoro-2-methyl-phenyl)sulfonyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-fluoro-2-methylphenyl)sulfonyl-N-(4-hydroxycyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-fluoro-2-methylphenyl)sulfonyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-fluoro-2-methyl-phenyl)sulfonyl-N-(4-hydroxycyclohexyl)nipecotamide Formula: C19H27FN2O4S MolecularWeight: 398.492083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C19H27FN2O4S/c1-13-11-15(20)4-9-18(13)27(25,26)22-10-2-3-14(12-22)19(24)21-16-5-7-17(23)8-6-16/h4,9,11,14,16-17,23H,2-3,5-8,10,12H2,1H3,(H,21,24)/t14-,16?,17?/m0/s1