2-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: N-[3-(4-phenylpiperazino)sulfonylpropyl]-2-p-phenetyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-2-30-22-11-9-20(10-12-22)19-23(27)24-13-6-18-31(28,29)26-16-14-25(15-17-26)21-7-4-3-5-8-21/h3-5,7-12H,2,6,13-19H2,1H3,(H,24,27)