N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O4S/c24-21(15-5-13-20(14-6-15)28(25,26)23-17-7-8-17)22-16-9-11-19(12-10-16)27-18-3-1-2-4-18/h5-6,9-14,17-18,23H,1-4,7-8H2,(H,22,24)