(3S)-N-(2-methoxy-5-methyl-phenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxy-5-methyl-phenyl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-(2-methoxy-5-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-(2-methoxy-5-methyl-phenyl)nipecotamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-10-11-19(26-2)18(13-15)21-20(23)16-7-6-12-22(14-16)27(24,25)17-8-4-3-5-9-17/h3-5,8-11,13,16H,6-7,12,14H2,1-2H3,(H,21,23)/t16-/m0/s1