3-(cyclopropylsulfamoyl)-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(6-methylheptan-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,5-dimethylhexyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(6-methylheptan-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1,5-dimethylhexyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C18H28N2O3S/c1-13(2)6-4-7-14(3)19-18(21)15-8-5-9-17(12-15)24(22,23)20-16-10-11-16/h5,8-9,12-14,16,20H,4,6-7,10-11H2,1-3H3,(H,19,21)