N-(3-piperidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: N-(3-piperidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(20-12-5-2-6-13-20)15-8-7-9-16(14-15)19-24(22,23)17-10-3-1-4-11-17/h1,3-4,7-11,14,19H,2,5-6,12-13H2