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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-cyclohexyl-N-methyl-benzamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3S/c1-3-16-26(22-15-8-7-14-21(22)24)30(28,29)20-13-9-10-18(17-20)23(27)25(2)19-11-5-4-6-12-19/h3,7-10,13-15,17,19H,1,4-6,11-12,16H2,2H3