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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-(4-methylpiperidino)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-11-13-24(14-12-18)23(26)17-25(16-19-7-5-4-6-8-19)31(27,28)20-9-10-21(29-2)22(15-20)30-3/h4-10,15,18H,11-14,16-17H2,1-3H3