(E)-2-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-2-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-2-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-2-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-2-acetamido-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14(23)22-18(13-16-5-3-2-4-6-16)19(24)21-12-11-15-7-9-17(10-8-15)27(20,25)26/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)/b18-13+