N-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-(4-phenylpiperidin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-[oxo-(4-phenyl-1-piperidinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(4-phenylpiperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

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