N-(3-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]methyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]methyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]methyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]methyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperidine-1-carbonyl)benzyl]methanesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H25ClN2O3S/c1-16-10-12-23(13-11-16)21(25)18-8-6-17(7-9-18)15-24(28(2,26)27)20-5-3-4-19(22)14-20/h3-9,14,16H,10-13,15H2,1-2H3