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

Systemtic Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide CAS Name: N-[[3-methyl-7-[(E)-4-methyl-1-oxopent-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[3-methyl-7-[(E)-4-methylpent-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-5-10-26(24,25)21-12-18-15(4)20-11-16-13-22(9-8-17(16)18)19(23)7-6-14(2)3/h6-7,11,14,21H,5,8-10,12-13H2,1-4H3/b7-6+