5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[3-(cyclopentoxy)phenyl]sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(3-cyclopentyloxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[[3-(cyclopentoxy)phenyl]sulfamoyl]-2-methyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3)C(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-13-9-10-17(12-18(13)19(20)22)26(23,24)21-14-5-4-8-16(11-14)25-15-6-2-3-7-15/h4-5,8-12,15,21H,2-3,6-7H2,1H3,(H2,20,22)