3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,1-dimethylpropyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O4S/c1-5-18(2,3)19-17(21)13-10-11-15(24-4)16(12-13)25(22,23)20-14-8-6-7-9-14/h10-12,14,20H,5-9H2,1-4H3,(H,19,21)