3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-4-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C21H26N2O5S/c1-14-4-8-18(15(2)12-14)28-11-10-22-21(24)16-5-9-19(27-3)20(13-16)29(25,26)23-17-6-7-17/h4-5,8-9,12-13,17,23H,6-7,10-11H2,1-3H3,(H,22,24)