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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-28-21-13-6-5-8-17(21)14-15-22(25)23-18-9-7-10-19(16-18)24-29(26,27)20-11-3-2-4-12-20/h2-16,24H,1H3,(H,23,25)/b15-14+