N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-tert-amylcyclohexyl)-3-(methylsulfamoyl)benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H30N2O3S/c1-5-19(2,3)15-9-11-16(12-10-15)21-18(22)14-7-6-8-17(13-14)25(23,24)20-4/h6-8,13,15-16,20H,5,9-12H2,1-4H3,(H,21,22)