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

Systemtic Name: N-[3-[4-(phenylcarbonyl)piperidin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-(4-benzoylpiperidine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-[(4-benzoyl-1-piperidinyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(4-benzoylpiperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(4-benzoylpiperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-27(25,26)21-18-9-5-8-17(14-18)20(24)22-12-10-16(11-13-22)19(23)15-6-3-2-4-7-15/h2-9,14,16,21H,10-13H2,1H3