3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H27N3O6S2/c1-24(2)32(28,29)20-14-17(11-12-19(20)30-3)22-21(25)15-7-6-10-18(13-15)31(26,27)23-16-8-4-5-9-16/h6-7,10-14,16,23H,4-5,8-9H2,1-3H3,(H,22,25)