N'-[4-chloranyl-2-[(1-oxidanylidene-2-propan-2-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide

Systemtic Name: N'-[4-chloranyl-2-[(1-oxidanylidene-2-propan-2-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide Openeye Name: N'-[4-chloro-2-[(2-isopropyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide CAS Name: N'-[4-chloro-2-[(1-oxo-2-propan-2-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropylpropanehydrazide IUPAC Name: N'-[4-chloro-2-[(1-oxo-2-propan-2-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropylpropanehydrazide Traditional Name: N'-[4-chloro-2-[(2-isopropyl-1-keto-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propionohydrazide Formula: C25H31ClN4O4S MolecularWeight: 519.05604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC4CC4

Isomeric SMILES

CC(C)N1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC4CC4

InChI

InChI=1S/C25H31ClN4O4S/c1-16(2)30-12-11-19-13-18(5-8-21(19)25(30)32)15-27-22-14-20(26)7-9-23(22)35(33,34)29-28-24(31)10-6-17-3-4-17/h5,7-9,13-14,16-17,27,29H,3-4,6,10-12,15H2,1-2H3,(H,28,31)