2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CON=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CO/N=C/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31N3O5S/c1-18-5-10-21(33(29,30)27-11-13-31-14-12-27)15-22(18)26-23(28)17-32-25-16-19-6-8-20(9-7-19)24(2,3)4/h5-10,15-16H,11-14,17H2,1-4H3,(H,26,28)/b25-16+