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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)-5-oxidanyl-benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-hydroxy-4-(3-methoxyphenoxy)-N-(3-methoxyphenyl)benzamide Formula: C31H32N2O7S MolecularWeight: 576.65998

Click to see the large picture

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)OC)O)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H32N2O7S/c1-31(2,3)21-12-14-26(15-13-21)41(36,37)33-27-16-20(30(35)32-22-8-6-9-23(18-22)38-4)17-28(34)29(27)40-25-11-7-10-24(19-25)39-5/h6-19,33-34H,1-5H3,(H,32,35)