N-(phenylmethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(21-12-5-2-6-13-21)17-10-7-11-18(14-17)25(23,24)20-15-16-8-3-1-4-9-16/h1,3-4,7-11,14,20H,2,5-6,12-13,15H2