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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H25ClN2O3S/c1-25(20-11-6-10-19(23)16-20)29(27,28)21-12-5-9-18(15-21)22(26)24-14-13-17-7-3-2-4-8-17/h5-7,9-12,15-16H,2-4,8,13-14H2,1H3,(H,24,26)