4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25N3O6S/c1-33-21-8-10-22(11-9-21)34-17-24(29)26-27-25(30)19-6-12-23(13-7-19)35(31,32)28-15-14-18-4-2-3-5-20(18)16-28/h2-13H,14-17H2,1H3,(H,26,29)(H,27,30)