(E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(p-tolyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

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