3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-16-7-3-6-10-19(16)29-14-13-23-22(25)17-11-12-20(28-2)21(15-17)30(26,27)24-18-8-4-5-9-18/h3,6-7,10-12,15,18,24H,4-5,8-9,13-14H2,1-2H3,(H,23,25)