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

Systemtic Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-quinoxalinyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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=NC3=CC=CC=C3N=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H20N4O3S/c1-14(15-7-10-17(11-8-15)28(21,26)27)24(2)20(25)12-9-16-13-22-18-5-3-4-6-19(18)23-16/h3-14H,1-2H3,(H2,21,26,27)/b12-9+/t14-/m0/s1