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

Systemtic Name: (3S)-1-[3-(2-chloranylphenoxy)phenyl]sulfonyl-N-(4-oxidanylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[3-(2-chlorophenoxy)phenyl]sulfonyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide CAS Name: (3S)-1-[3-(2-chlorophenoxy)phenyl]sulfonyl-N-(4-hydroxycyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-(2-chlorophenoxy)phenyl]sulfonyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[3-(2-chlorophenoxy)phenyl]sulfonyl-N-(4-hydroxycyclohexyl)nipecotamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC=C3Cl)C(=O)NC4CCC(CC4)O

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC(=C2)OC3=CC=CC=C3Cl)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C24H29ClN2O5S/c25-22-8-1-2-9-23(22)32-20-6-3-7-21(15-20)33(30,31)27-14-4-5-17(16-27)24(29)26-18-10-12-19(28)13-11-18/h1-3,6-9,15,17-19,28H,4-5,10-14,16H2,(H,26,29)/t17-,18?,19?/m0/s1