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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonyl-benzohydrazide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]benzohydrazide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]benzohydrazide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]benzohydrazide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N'-[4-[(4-ethoxyphenoxy)methyl]benzoyl]benzohydrazide Formula: C32H31N3O6S MolecularWeight: 585.67004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C32H31N3O6S/c1-2-40-28-14-16-29(17-15-28)41-22-23-10-12-25(13-11-23)31(36)33-34-32(37)26-8-5-9-30(20-26)42(38,39)35-19-18-24-6-3-4-7-27(24)21-35/h3-17,20H,2,18-19,21-22H2,1H3,(H,33,36)(H,34,37)