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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-12(2)13(3)19-18(21)14-9-10-16(24-4)17(11-14)25(22,23)20-15-7-5-6-8-15/h9-13,15,20H,5-8H2,1-4H3,(H,19,21)