N-[[7-[(Z)-2-fluoranyl-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[7-[(Z)-2-fluoranyl-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[7-[(Z)-2-fluoro-3-phenyl-prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[7-[(Z)-2-fluoro-1-oxo-3-phenylprop-2-enyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[7-[(Z)-2-fluoro-3-phenylprop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[7-[(Z)-2-fluoro-3-phenyl-acryloyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C(=CC3=CC=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O3S/c1-3-11-30(28,29)25-14-20-16(2)24-13-18-15-26(10-9-19(18)20)22(27)21(23)12-17-7-5-4-6-8-17/h4-8,12-13,25H,3,9-11,14-15H2,1-2H3/b21-12-