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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26ClN3O5S/c1-29-19-8-7-16(22)15-17(19)21(26)23-9-14-31(27,28)25-12-10-24(11-13-25)18-5-3-4-6-20(18)30-2/h3-8,15H,9-14H2,1-2H3,(H,23,26)