N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonyl-4-[(2-phenylphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]carbonyl-4-[(2-phenylphenoxy)methyl]benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide CAS Name: N'-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-oxomethyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]-4-[(2-phenylphenoxy)methyl]benzohydrazide Formula: C36H31N3O5S MolecularWeight: 617.71344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=O)C4=CC=C(C=C4)COC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H31N3O5S/c40-35(29-16-14-26(15-17-29)25-44-34-13-7-6-12-33(34)28-9-2-1-3-10-28)37-38-36(41)30-18-20-32(21-19-30)45(42,43)39-23-22-27-8-4-5-11-31(27)24-39/h1-21H,22-25H2,(H,37,40)(H,38,41)