N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CCCCC2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O3S/c1-17-8-6-7-11-21(17)25-29(27,28)22-16-20(13-12-18(22)2)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)