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

Systemtic Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-(1-oxo-4-phenylbutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-3-14-30(28,29)25-16-22-18(2)24-15-20-17-26(13-12-21(20)22)23(27)11-7-10-19-8-5-4-6-9-19/h4-6,8-9,15,25H,3,7,10-14,16-17H2,1-2H3