3,4,5-trimethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S/c1-18-7-5-8-20(15-18)26-10-12-27(13-11-26)34(29,30)14-6-9-25-24(28)19-16-21(31-2)23(33-4)22(17-19)32-3/h5,7-8,15-17H,6,9-14H2,1-4H3,(H,25,28)