2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H29N3O4S/c1-3-18-6-5-7-19(16-18)23-22(26)17-24-12-14-25(15-13-24)30(27,28)21-10-8-20(9-11-21)29-4-2/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,23,26)