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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]acetamide Traditional Name: N-[2-(4-phenylpiperazino)sulfonylethyl]-2-p-phenetyl-acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-2-29-21-10-8-19(9-11-21)18-22(26)23-12-17-30(27,28)25-15-13-24(14-16-25)20-6-4-3-5-7-20/h3-11H,2,12-18H2,1H3,(H,23,26)