3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acrylamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)OC

InChI

InChI=1S/C22H23N3O6S/c1-4-30-19-11-5-16(14-20(19)29-3)6-12-22(26)23-17-7-9-18(10-8-17)32(27,28)25-21-13-15(2)31-24-21/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25)