3-methyl-2-oxidanyl-5-[(2,3,4,5,6-pentamethylphenoxy)sulfinylamino]-N-phenyl-benzamide

Systemtic Name: 3-methyl-2-oxidanyl-5-[(2,3,4,5,6-pentamethylphenoxy)sulfinylamino]-N-phenyl-benzamide Openeye Name: 2-hydroxy-3-methyl-5-[(2,3,4,5,6-pentamethylphenoxy)sulfinylamino]-N-phenyl-benzamide CAS Name: 2-hydroxy-3-methyl-5-[(2,3,4,5,6-pentamethylphenoxy)sulfinylamino]-N-phenylbenzamide IUPAC Name: 2-hydroxy-3-methyl-5-[(2,3,4,5,6-pentamethylphenoxy)sulfinylamino]-N-phenylbenzamide Traditional Name: 2-hydroxy-3-methyl-5-[(2,3,4,5,6-pentamethylphenoxy)sulfinylamino]-N-phenyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NS(=O)OC2=C(C(=C(C(=C2C)C)C)C)C)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC(=C1)NS(=O)OC2=C(C(=C(C(=C2C)C)C)C)C)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C25H28N2O4S/c1-14-12-21(13-22(23(14)28)25(29)26-20-10-8-7-9-11-20)27-32(30)31-24-18(5)16(3)15(2)17(4)19(24)6/h7-13,27-28H,1-6H3,(H,26,29)