2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S/c1-23(2,3)19-6-4-18(5-7-19)16-24-31-17-22(27)25-20-8-10-21(11-9-20)32(28,29)26-12-14-30-15-13-26/h4-11,16H,12-15,17H2,1-3H3,(H,25,27)/b24-16+