(E)-3-(4-acetamidophenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[3-(benzenesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-(benzenesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-(benzenesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(benzenesulfonamido)phenyl]acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-17(27)24-19-13-10-18(11-14-19)12-15-23(28)25-20-6-5-7-21(16-20)26-31(29,30)22-8-3-2-4-9-22/h2-16,26H,1H3,(H,24,27)(H,25,28)/b15-12+