N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]acetamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C15H20ClN3O4S/c1-11(17-12(2)20)15(21)18-7-9-19(10-8-18)24(22,23)14-5-3-13(16)4-6-14/h3-6,11H,7-10H2,1-2H3,(H,17,20)