N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C21H20N2O5S MolecularWeight: 412.4589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-15-6-9-19(28-15)12-13-21(24)22-17-4-3-5-20(14-17)29(25,26)23-16-7-10-18(27-2)11-8-16/h3-14,23H,1-2H3,(H,22,24)