(E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethyl-5-sulfamoylphenyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-3-(4-ethylphenyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-15-5-7-16(8-6-15)9-10-19(22)21-18-12-17(25(20,23)24)11-13(2)14(18)3/h5-12H,4H2,1-3H3,(H,21,22)(H2,20,23,24)/b10-9+