(E)-N-methyl-3-quinolin-8-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-quinolin-8-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(8-quinolyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(8-quinolinyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-quinolin-8-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(8-quinolyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15(16-8-11-19(12-9-16)28(22,26)27)24(2)20(25)13-10-18-6-3-5-17-7-4-14-23-21(17)18/h3-15H,1-2H3,(H2,22,26,27)/b13-10+/t15-/m0/s1