N-(2-methylphenyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(o-tolyl)-4-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(o-tolyl)-4-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-15-7-3-4-8-18(15)20-25(23,24)17-11-9-16(10-12-17)19(22)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-14H2,1H3