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

Systemtic Name: 4-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoyl-benzamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-3-sulfamoylbenzamide Traditional Name: N-(4-tert-amylcyclohexyl)-4-methyl-3-sulfamoyl-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(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

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