N-[[3-methyl-7-(3-prop-2-enoxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[3-methyl-7-(3-prop-2-enoxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[7-(3-allyloxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[3-methyl-7-[oxo-(3-prop-2-enoxyphenyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[3-methyl-7-(3-prop-2-enoxybenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[7-(3-allyloxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-2-sulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CC=CS3)C(=O)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C24H25N3O4S2/c1-3-11-31-20-7-4-6-18(13-20)24(28)27-10-9-21-19(16-27)14-25-17(2)22(21)15-26-33(29,30)23-8-5-12-32-23/h3-8,12-14,26H,1,9-11,15-16H2,2H3