N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O5S/c1-17-7-6-10-25(15-17)24(27)16-26(20-12-18(2)11-19(3)13-20)32(28,29)21-8-9-22(30-4)23(14-21)31-5/h8-9,11-14,17H,6-7,10,15-16H2,1-5H3