N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-16(2)20-8-7-17(3)13-21(20)32-15-22(27)24-25-23(28)18-5-4-6-19(14-18)33(29,30)26-9-11-31-12-10-26/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)