N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H28N2O6S/c1-26(2,3)17-9-11-22(32-4)21(15-17)27-25(29)19-7-5-6-8-20(19)28-35(30,31)18-10-12-23-24(16-18)34-14-13-33-23/h5-12,15-16,28H,13-14H2,1-4H3,(H,27,29)