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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-p-phenetylsulfonylpiperazino)-N-(propylcarbamoyl)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H28N4O5S/c1-3-9-19-18(24)20-17(23)14-21-10-12-22(13-11-21)28(25,26)16-7-5-15(6-8-16)27-4-2/h5-8H,3-4,9-14H2,1-2H3,(H2,19,20,23,24)