4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxidanylidene-butanamide Openeye Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-ethyl-4-oxobutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-ethyl-4-oxobutanamide Traditional Name: 4-[4-(4-chlorophenyl)sulfonylpiperazino]-N-ethyl-4-keto-butyramide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O4S/c1-2-18-15(21)7-8-16(22)19-9-11-20(12-10-19)25(23,24)14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,21)