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

Systemtic Name: N-[[3-methyl-7-[2-(4-methylphenoxy)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide CAS Name: N-[[3-methyl-7-[2-(4-methylphenoxy)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenesulfonamide IUPAC Name: N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)C4=CSC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-16-3-5-19(6-4-16)30-14-23(27)26-9-7-21-18(13-26)11-24-17(2)22(21)12-25-32(28,29)20-8-10-31-15-20/h3-6,8,10-11,15,25H,7,9,12-14H2,1-2H3