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

Systemtic Name: 3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-17-8-7-13-23(15-17)22(25)16-24(18-9-5-4-6-10-18)30(26,27)19-11-12-20(28-2)21(14-19)29-3/h4-6,9-12,14,17H,7-8,13,15-16H2,1-3H3