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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H26N2O3S/c1-17-7-5-6-10-21(17)24-28(26,27)20-13-11-19(12-14-20)22(25)23-16-15-18-8-3-2-4-9-18/h5-8,10-14,24H,2-4,9,15-16H2,1H3,(H,23,25)