N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-methyl-7-[(E)-2-methyl-1-oxobut-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[3-methyl-7-[(E)-2-methylbut-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC2=C(C(=NC=C2C1)C)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC2=C(C(=NC=C2C1)C)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-4-16(2)22(26)25-11-10-20-19(14-25)12-23-17(3)21(20)13-24-29(27,28)15-18-8-6-5-7-9-18/h4-9,12,24H,10-11,13-15H2,1-3H3/b16-4+