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

Systemtic Name: 3,4-diethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(4-phenylpiperazino)sulfonylethyl]benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H31N3O5S/c1-3-30-21-11-10-19(18-22(21)31-4-2)23(27)24-12-17-32(28,29)26-15-13-25(14-16-26)20-8-6-5-7-9-20/h5-11,18H,3-4,12-17H2,1-2H3,(H,24,27)