(E)-3-(2,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C19H22N2O3S/c1-14-3-6-17(15(2)13-14)7-10-19(22)21-12-11-16-4-8-18(9-5-16)25(20,23)24/h3-10,13H,11-12H2,1-2H3,(H,21,22)(H2,20,23,24)/b10-7+