2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-2-oxidanyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methyl-2-oxidanyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methyl-phenyl)-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methylphenyl)-4-(methylthio)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methylphenyl)-4-methylsulfanylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-hydroxy-4-methyl-phenyl)-4-(methylthio)butyramide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C20H24N2O6S2/c1-13-3-5-15(17(23)11-13)21-20(24)16(7-10-29-2)22-30(25,26)14-4-6-18-19(12-14)28-9-8-27-18/h3-6,11-12,16,22-23H,7-10H2,1-2H3,(H,21,24)