3,4,5-trimethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-phenylpiperazino)sulfonylethyl]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

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