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

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

Systemtic Name:3,4,5-triethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
Openeye Name:3,4,5-triethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
CAS Name:3,4,5-triethoxy-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]benzamide
IUPAC Name:3,4,5-triethoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
Traditional Name:3,4,5-triethoxy-N-[3-(4-phenylpiperazino)sulfonylpropyl]benzamide
Formula: C26H37N3O6S
MolecularWeight: 519.65348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H37N3O6S/c1-4-33-23-19-21(20-24(34-5-2)25(23)35-6-3)26(30)27-13-10-18-36(31,32)29-16-14-28(15-17-29)22-11-8-7-9-12-22/h7-9,11-12,19-20H,4-6,10,13-18H2,1-3H3,(H,27,30)


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