N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H30N2O5S/c1-19-13-20(2)15-23(14-19)29(35(31,32)24-9-10-25(33-3)26(16-24)34-4)18-27(30)28-12-11-21-7-5-6-8-22(21)17-28/h5-10,13-16H,11-12,17-18H2,1-4H3