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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C)OC

InChI

InChI=1S/C24H27N3O6S/c1-5-14-32-21-12-6-18(15-22(21)31-4)7-13-23(28)25-19-8-10-20(11-9-19)34(29,30)27-24-16(2)17(3)26-33-24/h6-13,15,27H,5,14H2,1-4H3,(H,25,28)