N-[[7-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide

Systemtic Name: N-[[7-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide CAS Name: N-[[7-[1,3-benzodioxol-5-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenesulfonamide IUPAC Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[(3-methyl-7-piperonyloyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-sulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C3=CSC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5S2/c1-14-19(10-24-32(27,28)17-5-7-31-12-17)18-4-6-25(11-16(18)9-23-14)22(26)15-2-3-20-21(8-15)30-13-29-20/h2-3,5,7-9,12,24H,4,6,10-11,13H2,1H3