(E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(3-quinolyl)acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H21N3O3S/c1-15(2)24-28(26,27)19-10-7-16(8-11-19)9-12-21(25)23-18-13-17-5-3-4-6-20(17)22-14-18/h3-15,24H,1-2H3,(H,23,25)/b12-9+