N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-furanylmethyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(2-furfuryl)-3,4-dimethyl-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C24H26N2O4S/c1-18-9-10-23(14-19(18)2)31(28,29)26(16-22-8-5-13-30-22)17-24(27)25-12-11-20-6-3-4-7-21(20)15-25/h3-10,13-14H,11-12,15-17H2,1-2H3