3-[(4-chlorophenyl)methoxy]-N'-hexanoyl-N'-(phenylsulfonyl)benzohydrazide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N'-hexanoyl-N'-(phenylsulfonyl)benzohydrazide Openeye Name: N'-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]-N'-hexanoyl-benzohydrazide CAS Name: N'-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]-N'-(1-oxohexyl)benzohydrazide IUPAC Name: N'-(benzenesulfonyl)-3-[(4-chlorophenyl)methoxy]-N'-hexanoylbenzohydrazide Traditional Name: N'-besyl-N'-caproyl-3-(4-chlorobenzyl)oxy-benzohydrazide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(NC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N(NC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O5S/c1-2-3-5-13-25(30)29(35(32,33)24-11-6-4-7-12-24)28-26(31)21-9-8-10-23(18-21)34-19-20-14-16-22(27)17-15-20/h4,6-12,14-18H,2-3,5,13,19H2,1H3,(H,28,31)