N-(4-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15-13-17(14-21(16(15)2)29(26,27)24(3)4)22(25)23-18-9-11-20(12-10-18)28-19-7-5-6-8-19/h9-14,19H,5-8H2,1-4H3,(H,23,25)