N'-[2-(2-chloranylphenoxy)ethanoyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-5-morpholinosulfonyl-2-pyrrolidino-benzohydrazide Formula: C23H27ClN4O6S MolecularWeight: 523.00168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O6S/c24-19-5-1-2-6-21(19)34-16-22(29)25-26-23(30)18-15-17(7-8-20(18)27-9-3-4-10-27)35(31,32)28-11-13-33-14-12-28/h1-2,5-8,15H,3-4,9-14,16H2,(H,25,29)(H,26,30)