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

Systemtic Name: N'-[4-chloranyl-2-[(1-oxidanylidene-2-pentan-3-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide Openeye Name: N'-[4-chloro-2-[[2-(1-ethylpropyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide CAS Name: N'-[4-chloro-2-[(1-oxo-2-pentan-3-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropylpropanehydrazide IUPAC Name: N'-[4-chloro-2-[(1-oxo-2-pentan-3-yl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropylpropanehydrazide Traditional Name: N'-[4-chloro-2-[[2-(1-ethylpropyl)-1-keto-3,4-dihydroisoquinolin-6-yl]methylamino]phenyl]sulfonyl-3-cyclopropyl-propionohydrazide Formula: C27H35ClN4O4S MolecularWeight: 547.1092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O4S/c1-3-22(4-2)32-14-13-20-15-19(7-10-23(20)27(32)34)17-29-24-16-21(28)9-11-25(24)37(35,36)31-30-26(33)12-8-18-5-6-18/h7,9-11,15-16,18,22,29,31H,3-6,8,12-14,17H2,1-2H3,(H,30,33)