N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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