N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyl-oxamide CAS Name: N-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethyl]-N'-phenyloxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyloxamide Traditional Name: N-[2-[4-(4-chlorophenyl)sulfonylpiperazino]ethyl]-N'-phenyl-oxamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O4S/c21-16-6-8-18(9-7-16)30(28,29)25-14-12-24(13-15-25)11-10-22-19(26)20(27)23-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,22,26)(H,23,27)