N-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 3-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-15-8-10-17(11-9-15)20-25(23,24)18-7-5-6-16(14-18)19(22)21-12-3-2-4-13-21/h5-11,14,20H,2-4,12-13H2,1H3