3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-isopropylphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-p-cumenyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15(2)16-8-11-18(12-9-16)23-22(25)17-10-13-20(28-3)21(14-17)29(26,27)24-19-6-4-5-7-19/h8-15,19,24H,4-7H2,1-3H3,(H,23,25)