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

Systemtic Name: 3-(4-ethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(4-ethoxyphenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(4-ethoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(4-ethoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-3-p-phenetyl-acrylamide Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-3-28-18-9-4-16(5-10-18)6-13-21(25)22-17-7-11-19(12-8-17)30(26,27)24-20-14-15(2)29-23-20/h4-14H,3H2,1-2H3,(H,22,25)(H,23,24)