N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1-oxidanylidene-2H-isoquinolin-6-yl)oxy]propanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1-oxidanylidene-2H-isoquinolin-6-yl)oxy]propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1-oxo-2H-isoquinolin-6-yl)oxy]propanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1-oxo-2H-isoquinolin-6-yl)oxy]propanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-[(1-oxo-2H-isoquinolin-6-yl)oxy]propanamide Traditional Name: 3-[(1-keto-2H-isoquinolin-6-yl)oxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCOC3=CC4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C25H23N3O6S/c1-33-23-8-3-2-7-22(23)28-35(31,32)20-6-4-5-18(16-20)27-24(29)12-14-34-19-9-10-21-17(15-19)11-13-26-25(21)30/h2-11,13,15-16,28H,12,14H2,1H3,(H,26,30)(H,27,29)