(E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(2-quinolyl)acrylamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O4S/c1-24(2)29(26,27)17-11-12-20(28-3)19(14-17)23-21(25)13-10-16-9-8-15-6-4-5-7-18(15)22-16/h4-14H,1-3H3,(H,23,25)/b13-10+