3-(2-methylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 3-(2-methylpiperidine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 3-[(2-methyl-1-piperidinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(2-methylpiperidine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 3-(2-methylpiperidine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15-8-5-6-13-21(15)19(22)16-9-7-12-18(14-16)25(23,24)20-17-10-3-2-4-11-17/h2-4,7,9-12,14-15,20H,5-6,8,13H2,1H3