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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-p-phenetyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H29N3O5S/c1-3-29-19-7-5-18(6-8-19)23-22(26)17-24-13-15-25(16-14-24)31(27,28)21-11-9-20(10-12-21)30-4-2/h5-12H,3-4,13-17H2,1-2H3,(H,23,26)