N-(3-chlorophenyl)-3-(2,6-dimethylpiperidin-1-yl)carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,6-dimethylpiperidin-1-yl)carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(2,6-dimethylpiperidine-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(2,6-dimethylpiperidine-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(2,6-dimethylpiperidine-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O3S/c1-15-7-4-8-16(2)24(15)21(25)17-9-5-12-20(13-17)28(26,27)23(3)19-11-6-10-18(22)14-19/h5-6,9-16H,4,7-8H2,1-3H3