N-[1-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)carbonylphenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(4-chlorobenzoyl)benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(4-chlorobenzoyl)benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(4-chlorobenzoyl)benzoyl]-4-piperidyl]methanesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-28(26,27)22-16-10-12-23(13-11-16)20(25)18-5-3-2-4-17(18)19(24)14-6-8-15(21)9-7-14/h2-9,16,22H,10-13H2,1H3