N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-(4-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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