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

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-5-sulfamoyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2-methyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2-methyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-sulfamoyl-phenyl)-3-(p-tolyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-3-6-14(7-4-12)8-10-17(20)19-16-11-15(23(18,21)22)9-5-13(16)2/h3-11H,1-2H3,(H,19,20)(H2,18,21,22)/b10-8+