3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-methoxyphenoxy)-5-oxidanyl-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(2-methoxyphenoxy)-N-phenyl-benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(2-methoxyphenoxy)-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(2-methoxyphenoxy)-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(2-methoxyphenoxy)-N-phenyl-benzamide Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)O)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)O)OC4=CC=CC=C4OC

InChI

InChI=1S/C30H30N2O6S/c1-30(2,3)21-14-16-23(17-15-21)39(35,36)32-24-18-20(29(34)31-22-10-6-5-7-11-22)19-25(33)28(24)38-27-13-9-8-12-26(27)37-4/h5-19,32-33H,1-4H3,(H,31,34)