(E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-quinoxalin-2-yl-acrylamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H24N4O3S/c1-17-9-11-19(31(29,30)27-13-5-2-6-14-27)15-22(17)26-23(28)12-10-18-16-24-20-7-3-4-8-21(20)25-18/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H,26,28)/b12-10+