3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H29N3O6S/c1-29-19-7-5-4-6-18(19)24-12-14-25(15-13-24)22(26)10-11-23-32(27,28)17-8-9-20(30-2)21(16-17)31-3/h4-9,16,23H,10-15H2,1-3H3