N-(4-methylcyclohexyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-methylcyclohexyl)benzamide CAS Name: N-(4-methylcyclohexyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-methylcyclohexyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-methylcyclohexyl)benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H24N2O3S/c1-3-11-18-23(21,22)16-6-4-5-14(12-16)17(20)19-15-9-7-13(2)8-10-15/h3-6,12-13,15,18H,1,7-11H2,2H3,(H,19,20)