N-(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-methyl-5-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-methyl-5-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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