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

Systemtic Name: 3,4-diethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(4-phenylpiperazino)sulfonylpropyl]benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-3-31-22-12-11-20(19-23(22)32-4-2)24(28)25-13-8-18-33(29,30)27-16-14-26(15-17-27)21-9-6-5-7-10-21/h5-7,9-12,19H,3-4,8,13-18H2,1-2H3,(H,25,28)