3-(butylsulfamoyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]benzamide Formula: C28H34N4O6S2 MolecularWeight: 586.72276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H34N4O6S2/c1-3-4-16-29-39(34,35)25-9-7-8-22(21-25)28(33)30-23-12-14-24(15-13-23)40(36,37)32-19-17-31(18-20-32)26-10-5-6-11-27(26)38-2/h5-15,21,29H,3-4,16-20H2,1-2H3,(H,30,33)