N-[3-tert-butyl-5-[(6-methyl-3a,7a-dihydro-1,3-benzoxazol-2-yl)oxy]-2-oxidanyl-phenyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-tert-butyl-5-[(6-methyl-3a,7a-dihydro-1,3-benzoxazol-2-yl)oxy]-2-oxidanyl-phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[3-tert-butyl-2-hydroxy-5-[(6-methyl-3a,7a-dihydro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-(methanesulfonamido)benzamide CAS Name: N-[3-tert-butyl-2-hydroxy-5-[(6-methyl-3a,7a-dihydro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[3-tert-butyl-2-hydroxy-5-[(6-methyl-3a,7a-dihydro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[3-tert-butyl-2-hydroxy-5-[(6-methyl-3a,7a-dihydro-1,3-benzoxazol-2-yl)oxy]phenyl]-2-(methanesulfonamido)benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)N=C(O2)OC3=CC(=C(C(=C3)C(C)(C)C)O)NC(=O)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=CC2C(C=C1)N=C(O2)OC3=CC(=C(C(=C3)C(C)(C)C)O)NC(=O)C4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C26H29N3O6S/c1-15-10-11-20-22(12-15)35-25(28-20)34-16-13-18(26(2,3)4)23(30)21(14-16)27-24(31)17-8-6-7-9-19(17)29-36(5,32)33/h6-14,20,22,29-30H,1-5H3,(H,27,31)