(E)-3-(4-propan-2-ylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(3-sulfamoylphenyl)acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13(2)15-9-6-14(7-10-15)8-11-18(21)20-16-4-3-5-17(12-16)24(19,22)23/h3-13H,1-2H3,(H,20,21)(H2,19,22,23)/b11-8+