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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H30N2O3S/c1-14(2)15(3)20-19(22)16-9-8-12-18(13-16)25(23,24)21(4)17-10-6-5-7-11-17/h8-9,12-15,17H,5-7,10-11H2,1-4H3,(H,20,22)