(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclohexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclohexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclohexyl-N-methylprop-2-enamide Traditional Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclohexyl-N-methyl-acrylamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3S/c1-25(18-7-3-2-4-8-18)22(26)16-13-17-11-14-19(15-12-17)29(27,28)24-21-10-6-5-9-20(21)23/h5-6,9-16,18,24H,2-4,7-8H2,1H3/b16-13+