N-(3-chlorophenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(piperidine-1-carbonyl)benzyl]methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)N2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-27(25,26)23(19-7-5-6-18(21)14-19)15-16-8-10-17(11-9-16)20(24)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3