4-methyl-N-[7-[(4-methylphenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[7-[(4-methylphenyl)-oxidanyl-methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]benzenesulfonamide Openeye Name: N-[7-[hydroxy(p-tolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[7-[hydroxy-(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[7-[hydroxy-(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide Traditional Name: N-[7-[hydroxy(p-tolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methyl-benzenesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2NS(=O)(=O)C4=CC=C(C=C4)C)OCCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2NS(=O)(=O)C4=CC=C(C=C4)C)OCCO3)O

InChI

InChI=1S/C23H23NO5S/c1-15-3-7-17(8-4-15)23(25)19-13-21-22(29-12-11-28-21)14-20(19)24-30(26,27)18-9-5-16(2)6-10-18/h3-10,13-14,23-25H,11-12H2,1-2H3