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

Systemtic Name: N-[[3-methyl-7-(2-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-(2-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-(1-oxo-2-phenylpropyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-(2-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[(7-hydratropoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]propane-1-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-4-12-29(27,28)24-14-21-17(3)23-13-19-15-25(11-10-20(19)21)22(26)16(2)18-8-6-5-7-9-18/h5-9,13,16,24H,4,10-12,14-15H2,1-3H3