N-[(7-cyclohex-3-en-1-ylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(7-cyclohex-3-en-1-ylcarbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[7-(cyclohex-3-ene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[7-[1-cyclohex-3-enyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[7-(cyclohex-3-ene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[7-(cyclohex-3-ene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C4CCC=CC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C4CCC=CC4

InChI

InChI=1S/C24H29N3O3S/c1-18-23(15-26-31(29,30)17-19-8-4-2-5-9-19)22-12-13-27(16-21(22)14-25-18)24(28)20-10-6-3-7-11-20/h2-6,8-9,14,20,26H,7,10-13,15-17H2,1H3