N'-[4-chloranyl-2-[(1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide

Systemtic Name: N'-[4-chloranyl-2-[(1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide Openeye Name: N'-[4-chloro-2-[(1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide CAS Name: N'-[4-chloro-2-[(1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methylpentanehydrazide IUPAC Name: N'-[4-chloro-2-[(1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methylpentanehydrazide Traditional Name: N'-[4-chloro-2-[(1-keto-2-propyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-valerohydrazide Formula: C25H33ClN4O4S MolecularWeight: 521.07192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC(C)C

Isomeric SMILES

CCCN1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC(C)C

InChI

InChI=1S/C25H33ClN4O4S/c1-4-12-30-13-11-19-14-18(6-8-21(19)25(30)32)16-27-22-15-20(26)7-9-23(22)35(33,34)29-28-24(31)10-5-17(2)3/h6-9,14-15,17,27,29H,4-5,10-13,16H2,1-3H3,(H,28,31)