4-methyl-N-phenyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

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