(3S)-N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-besyl-N-p-anisyl-nipecotamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-11-9-16(10-12-18)14-21-20(23)17-6-5-13-22(15-17)27(24,25)19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-15H2,1H3,(H,21,23)/t17-/m0/s1