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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CCCCC3)C

InChI

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