(E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoylmethyl)benzyl]-3-(8-quinolyl)acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-22-28(26,27)15-17-9-7-16(8-10-17)14-24-20(25)12-11-19-5-2-4-18-6-3-13-23-21(18)19/h2-13,22H,14-15H2,1H3,(H,24,25)/b12-11+