3,4,5-trimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-tosylpiperazino)ethyl]benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O6S/c1-17-5-7-19(8-6-17)33(28,29)26-13-11-25(12-14-26)10-9-24-23(27)18-15-20(30-2)22(32-4)21(16-18)31-3/h5-8,15-16H,9-14H2,1-4H3,(H,24,27)