2-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-keto-2-(5-sulfamoylindolin-1-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C20H22N4O4S/c21-20(26)18-10-13-3-1-2-4-15(13)11-23(18)12-19(25)24-8-7-14-9-16(29(22,27)28)5-6-17(14)24/h1-6,9,18H,7-8,10-12H2,(H2,21,26)(H2,22,27,28)