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

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H24N2O5S/c1-14(2)13-27-18-9-7-15(11-19(18)26-3)8-10-20(23)22-16-5-4-6-17(12-16)28(21,24)25/h4-12,14H,13H2,1-3H3,(H,22,23)(H2,21,24,25)/b10-8+