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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-methylbutyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 4-[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=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-4-8-15(2)20-19(22)16-11-13-18(14-12-16)25(23,24)21(3)17-9-6-5-7-10-17/h11-15,17H,4-10H2,1-3H3,(H,20,22)