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

Systemtic Name: N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[3-methyl-7-[4-(2-thienyl)butanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-methyl-7-(1-oxo-4-thiophen-2-ylbutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[3-methyl-7-(4-thiophen-2-ylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[3-methyl-7-[4-(2-thienyl)butanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)CCCC4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C25H29N3O3S2/c1-19-24(16-27-33(30,31)18-20-7-3-2-4-8-20)23-12-13-28(17-21(23)15-26-19)25(29)11-5-9-22-10-6-14-32-22/h2-4,6-8,10,14-15,27H,5,9,11-13,16-18H2,1H3