3-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H26N2O6S/c1-27-16-9-11-18(28-2)17(13-16)22-21(24)14-8-10-19(29-3)20(12-14)30(25,26)23-15-6-4-5-7-15/h8-13,15,23H,4-7H2,1-3H3,(H,22,24)