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

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

Systemtic Name:3,4,5-trimethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[3-(4-phenylpiperazino)sulfonylpropyl]benzamide
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O6S/c1-30-20-16-18(17-21(31-2)22(20)32-3)23(27)24-10-7-15-33(28,29)26-13-11-25(12-14-26)19-8-5-4-6-9-19/h4-6,8-9,16-17H,7,10-15H2,1-3H3,(H,24,27)


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