5-chloranyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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