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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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