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

Systemtic Name: N-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-N-(m-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-(3-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(=CC=C1)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

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