N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O3S/c20-17-8-4-5-9-18(17)22-11-13-23(14-12-22)27(25,26)15-10-21-19(24)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)