(3S)-1-[3-(2-methylphenoxy)phenyl]sulfonyl-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-(2-methylphenoxy)phenyl]sulfonyl-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-hydroxycyclohexyl)-1-[3-(2-methylphenoxy)phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(4-hydroxycyclohexyl)-1-[3-(2-methylphenoxy)phenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-hydroxycyclohexyl)-1-[3-(2-methylphenoxy)phenyl]sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(4-hydroxycyclohexyl)-1-[3-(2-methylphenoxy)phenyl]sulfonyl-nipecotamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC=C2)S(=O)(=O)N3CCC[C@@H](C3)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C25H32N2O5S/c1-18-6-2-3-10-24(18)32-22-8-4-9-23(16-22)33(30,31)27-15-5-7-19(17-27)25(29)26-20-11-13-21(28)14-12-20/h2-4,6,8-10,16,19-21,28H,5,7,11-15,17H2,1H3,(H,26,29)/t19-,20?,21?/m0/s1