(E)-N-(2,3-dimethylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-14(2)22-26(24,25)18-11-8-17(9-12-18)10-13-20(23)21-19-7-5-6-15(3)16(19)4/h5-14,22H,1-4H3,(H,21,23)/b13-10+