3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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