(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(m-tolyl)acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H24N2O4S/c1-14(2)22-27(24,25)19-13-16(8-10-18(19)26-4)9-11-20(23)21-17-7-5-6-15(3)12-17/h5-14,22H,1-4H3,(H,21,23)/b11-9+