N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-17-12-13-20(29(27,28)25-22-11-7-6-8-18(22)2)16-21(17)23(26)24-15-14-19-9-4-3-5-10-19/h6-9,11-13,16,25H,3-5,10,14-15H2,1-2H3,(H,24,26)