(E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-sulfamoylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H20N2O4S/c1-16-10-12-18(15-21(16)29(23,26)27)24-22(25)13-11-17-6-5-9-20(14-17)28-19-7-3-2-4-8-19/h2-15H,1H3,(H,24,25)(H2,23,26,27)/b13-11+