N-[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxidanylidene-2-(3-propan-2-yloxyphenyl)ethyl]methanesulfonamide

Systemtic Name: N-[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxidanylidene-2-(3-propan-2-yloxyphenyl)ethyl]methanesulfonamide Openeye Name: N-[1-(6,7-dimethoxy-4-isoquinolyl)-2-(3-isopropoxyphenyl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[1-(6,7-dimethoxy-4-isoquinolinyl)-2-oxo-2-(3-propan-2-yloxyphenyl)ethyl]methanesulfonamide IUPAC Name: N-[1-(6,7-dimethoxyisoquinolin-4-yl)-2-oxo-2-(3-propan-2-yloxyphenyl)ethyl]methanesulfonamide Traditional Name: N-[1-(6,7-dimethoxy-4-isoquinolyl)-2-(3-isopropoxyphenyl)-2-keto-ethyl]methanesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C(C2=CN=CC3=CC(=C(C=C32)OC)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)C(C2=CN=CC3=CC(=C(C=C32)OC)OC)NS(=O)(=O)C

InChI

InChI=1S/C23H26N2O6S/c1-14(2)31-17-8-6-7-15(9-17)23(26)22(25-32(5,27)28)19-13-24-12-16-10-20(29-3)21(30-4)11-18(16)19/h6-14,22,25H,1-5H3