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

Systemtic Name: N-[2-[4-(2-methylpropylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide Openeye Name: N-[2-[4-(isobutylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide CAS Name: N-[2-[4-[[(2-methylpropylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide IUPAC Name: N-[2-[4-(2-methylpropylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxo-3,4-dihydroisoquinoline-2-carboxamide Traditional Name: N-[2-[4-(isobutylcarbamoylsulfamoyl)phenyl]ethyl]-1-keto-3,4-dihydroisoquinoline-2-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5S/c1-16(2)15-25-22(29)26-33(31,32)19-9-7-17(8-10-19)11-13-24-23(30)27-14-12-18-5-3-4-6-20(18)21(27)28/h3-10,16H,11-15H2,1-2H3,(H,24,30)(H2,25,26,29)