(3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)nipecotamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14-5-10-19(27-2)18(12-14)22-20(24)15-4-3-11-23(13-15)28(25,26)17-8-6-16(21)7-9-17/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,22,24)/t15-/m0/s1