N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide

Systemtic Name: N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide CAS Name: N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: 1-keto-N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-3,4-dihydroisoquinoline-2-carboxamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)N2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)N2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N4O5S/c1-21-19(26)23-30(28,29)16-8-6-14(7-9-16)10-12-22-20(27)24-13-11-15-4-2-3-5-17(15)18(24)25/h2-9H,10-13H2,1H3,(H,22,27)(H2,21,23,26)