5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-N,N,2,3-tetramethylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N,N,2,3-tetramethylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-N,N,2,3-tetramethyl-benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCCC3=C2C=CC=N3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCCC3=C2C=CC=N3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H23N3O3S/c1-13-11-15(12-18(14(13)2)26(24,25)21(3)4)19(23)22-10-6-7-16-17(22)8-5-9-20-16/h5,8-9,11-12H,6-7,10H2,1-4H3