N'-[1-(benzimidazol-2-ylidene)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N5O4S/c1-16(22-23-19-4-2-3-5-20(19)24-22)25-26-21(28)11-8-17-6-9-18(10-7-17)32(29,30)27-12-14-31-15-13-27/h2-7,9-10,25H,8,11-15H2,1H3,(H,26,28)