(E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-3-9-15(24(18,21)22)11-16(12)19-17(20)10-6-13-4-7-14(23-2)8-5-13/h3-11H,1-2H3,(H,19,20)(H2,18,21,22)/b10-6+