N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]methanesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H29N3O6S/c1-29-19-8-5-17(6-9-19)23-11-13-24(14-12-23)22(26)16-25(32(4,27)28)18-7-10-20(30-2)21(15-18)31-3/h5-10,15H,11-14,16H2,1-4H3