3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-mesityl-4-methoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

InChI

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