N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-morpholinosulfonyl-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-morpholinosulfonyl-benzohydrazide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O6S/c1-16-15-18(23)6-9-20(16)32-12-2-3-21(27)24-25-22(28)17-4-7-19(8-5-17)33(29,30)26-10-13-31-14-11-26/h4-9,15H,2-3,10-14H2,1H3,(H,24,27)(H,25,28)