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

Systemtic Name: N-[[3-methyl-7-(3-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-(3-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-(1-oxo-3-phenylpropyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-(3-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[(7-hydrocinnamoyl-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)CCC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-3-13-29(27,28)24-15-21-17(2)23-14-19-16-25(12-11-20(19)21)22(26)10-9-18-7-5-4-6-8-18/h4-8,14,24H,3,9-13,15-16H2,1-2H3