2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(2-chlorophenyl)sulfonylpiperazino]acetamide Formula: C16H21ClN4O4S MolecularWeight: 400.88034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN4O4S/c1-2-7-18-16(23)19-15(22)12-20-8-10-21(11-9-20)26(24,25)14-6-4-3-5-13(14)17/h2-6H,1,7-12H2,(H2,18,19,22,23)