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

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-phenylpiperazino)sulfonylethyl]benzamide Formula: C25H35N3O6S MolecularWeight: 505.6269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O6S/c1-4-32-22-18-20(19-23(33-5-2)24(22)34-6-3)25(29)26-12-17-35(30,31)28-15-13-27(14-16-28)21-10-8-7-9-11-21/h7-11,18-19H,4-6,12-17H2,1-3H3,(H,26,29)