(E)-3-(2,4-dimethylphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-4-6-17(15(2)12-14)7-9-20(23)22-11-10-16-5-8-18(26-3)19(13-16)27(21,24)25/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)/b9-7+