N-[(3-methoxyphenyl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(3-methoxyphenyl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(3-methoxyphenyl)methyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-m-anisyl-pipecolinamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

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