(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(4-methylthiazol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(4-methyl-2-thiazolyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(4-methylthiazol-2-yl)-N-phenyl-acrylamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H25N3O4S2/c1-16(2)25-32(28,29)21-14-18(10-12-20(21)30-4)11-13-22(27)26(19-8-6-5-7-9-19)23-24-17(3)15-31-23/h5-16,25H,1-4H3/b13-11+