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

Systemtic Name: 5-chloranyl-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(2-chlorophenyl)piperazino]sulfonylethyl]-2-methoxy-benzamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23Cl2N3O4S/c1-29-19-7-6-15(21)14-16(19)20(26)23-8-13-30(27,28)25-11-9-24(10-12-25)18-5-3-2-4-17(18)22/h2-7,14H,8-13H2,1H3,(H,23,26)