5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-ethoxy-N-methyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23ClN2O4S/c1-3-27-18-9-8-17(21)12-19(18)28(25,26)22(2)14-20(24)23-11-10-15-6-4-5-7-16(15)13-23/h4-9,12H,3,10-11,13-14H2,1-2H3