N-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl]methanesulfonamide

Systemtic Name: N-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl]methanesulfonamide Openeye Name: N-[4-(p-tolylsulfonyl)-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl]methanesulfonamide CAS Name: N-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl]methanesulfonamide IUPAC Name: N-[4-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl]methanesulfonamide Traditional Name: N-(4-tosyl-2,3,5,6-tetrahydro-1,7,4-benzodioxazonin-9-yl)methanesulfonamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C=C(C=C3)NS(=O)(=O)C)OCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C=C(C=C3)NS(=O)(=O)C)OCC2

InChI

InChI=1S/C18H22N2O6S2/c1-14-3-6-16(7-4-14)28(23,24)20-9-11-25-17-8-5-15(19-27(2,21)22)13-18(17)26-12-10-20/h3-8,13,19H,9-12H2,1-2H3