2-[4-(4-methylcyclohexen-1-yl)phenyl]-N-(methylsulfamoyl)ethanamine

Systemtic Name: 2-[4-(4-methylcyclohexen-1-yl)phenyl]-N-(methylsulfamoyl)ethanamine Openeye Name: 2-[4-(4-methylcyclohexen-1-yl)phenyl]-N-(methylsulfamoyl)ethanamine CAS Name: 2-[4-(4-methyl-1-cyclohexenyl)phenyl]-N-(methylsulfamoyl)ethanamine IUPAC Name: 2-[4-(4-methylcyclohexen-1-yl)phenyl]-N-(methylsulfamoyl)ethanamine Traditional Name: methyl-[2-[4-(4-methylcyclohexen-1-yl)phenyl]ethylsulfamoyl]amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1)C2=CC=C(C=C2)CCNS(=O)(=O)NC

Isomeric SMILES

CC1CCC(=CC1)C2=CC=C(C=C2)CCNS(=O)(=O)NC

InChI

InChI=1S/C16H24N2O2S/c1-13-3-7-15(8-4-13)16-9-5-14(6-10-16)11-12-18-21(19,20)17-2/h5-7,9-10,13,17-18H,3-4,8,11-12H2,1-2H3