3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cyclohexyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-cyclohexyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cyclohexylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cyclohexylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-cyclohexyl-benzamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25ClN2O3S/c1-2-15-25(21-14-7-6-13-20(21)23)29(27,28)19-12-8-9-17(16-19)22(26)24-18-10-4-3-5-11-18/h2,6-9,12-14,16,18H,1,3-5,10-11,15H2,(H,24,26)