1-(4-chlorophenyl)-N-[(3R)-1-(phenylsulfonyl)piperidin-3-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3R)-1-(phenylsulfonyl)piperidin-3-yl]cyclohexane-1-carboxamide Openeye Name: N-[(3R)-1-(benzenesulfonyl)-3-piperidyl]-1-(4-chlorophenyl)cyclohexanecarboxamide CAS Name: N-[(3R)-1-(benzenesulfonyl)-3-piperidinyl]-1-(4-chlorophenyl)-1-cyclohexanecarboxamide IUPAC Name: N-[(3R)-1-(benzenesulfonyl)piperidin-3-yl]-1-(4-chlorophenyl)cyclohexane-1-carboxamide Traditional Name: N-[(3R)-1-besyl-3-piperidyl]-1-(4-chlorophenyl)cyclohexanecarboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)Cl)C(=O)NC3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)Cl)C(=O)N[C@@H]3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29ClN2O3S/c25-20-13-11-19(12-14-20)24(15-5-2-6-16-24)23(28)26-21-8-7-17-27(18-21)31(29,30)22-9-3-1-4-10-22/h1,3-4,9-14,21H,2,5-8,15-18H2,(H,26,28)/t21-/m1/s1