(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-14(2)13-28-18-9-6-16(11-19(18)27-4)7-10-21(24)23-17-8-5-15(3)20(12-17)29(22,25)26/h5-12,14H,13H2,1-4H3,(H,23,24)(H2,22,25,26)/b10-7+