N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3,5-dimethylpiperidin-1-yl)carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3,5-dimethylpiperidin-1-yl)carbonyl-N-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3,5-dimethylpiperidine-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3,5-dimethylpiperidine-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(3,5-dimethylpiperidine-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C23H29ClN2O5S/c1-15-9-16(2)14-26(13-15)23(27)17-7-6-8-18(10-17)32(28,29)25(3)20-11-19(24)21(30-4)12-22(20)31-5/h6-8,10-12,15-16H,9,13-14H2,1-5H3