N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-16-8-4-5-9-17(16)28(26,27)23-12-10-22(11-13-23)18(24)14-21-19(25)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,25)