2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(propylcarbamoyl)acetamide Formula: C16H23ClN4O4S MolecularWeight: 402.89622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN4O4S/c1-2-6-18-16(23)19-15(22)12-20-7-9-21(10-8-20)26(24,25)14-5-3-4-13(17)11-14/h3-5,11H,2,6-10,12H2,1H3,(H2,18,19,22,23)