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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-17(27)24-22(15-18-9-4-2-5-10-18)23(28)25-19-11-8-12-20(16-19)26-31(29,30)21-13-6-3-7-14-21/h2-16,26H,1H3,(H,24,27)(H,25,28)/b22-15+