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N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide
CAS Name:N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide
Traditional Name:N-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-keto-ethyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCCC4=C3C=CC=N4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCCC4=C3C=CC=N4


InChI

InChI=1S/C22H23N3O4S/c1-17-8-10-19(11-9-17)30(27,28)24(15-18-5-4-14-29-18)16-22(26)25-13-3-6-20-21(25)7-2-12-23-20/h2,4-5,7-12,14H,3,6,13,15-16H2,1H3


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