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

Systemtic Name: N-[[7-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[7-[1,3-benzodioxol-5-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[7-(1,3-benzodioxole-5-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[(3-methyl-7-piperonyloyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propane-1-sulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O5S/c1-3-8-30(26,27)23-11-18-14(2)22-10-16-12-24(7-6-17(16)18)21(25)15-4-5-19-20(9-15)29-13-28-19/h4-5,9-10,23H,3,6-8,11-13H2,1-2H3