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

Systemtic Name: N-[2-[4-(ethylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: N-[2-[4-(ethylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide CAS Name: N-[2-[4-(ethylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: N-[2-[4-(ethylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: N-[2-[4-(ethylcarbamoylsulfamoyl)phenyl]ethyl]-1-keto-3,4-dihydroisoquinoline-2-carboxamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5S/c1-2-22-20(27)24-31(29,30)17-9-7-15(8-10-17)11-13-23-21(28)25-14-12-16-5-3-4-6-18(16)19(25)26/h3-10H,2,11-14H2,1H3,(H,23,28)(H2,22,24,27)