N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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