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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(benzenesulfonyl)piperidine-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-besyl-pipecolinamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16(25)23-18-9-7-8-17(14-18)15-22-21(26)20-12-5-6-13-24(20)29(27,28)19-10-3-2-4-11-19/h2-4,7-11,14,20H,5-6,12-13,15H2,1H3,(H,22,26)(H,23,25)