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

Systemtic Name: N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(o-tolylmethyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-methylbenzyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO4S/c1-17-7-9-20(10-8-17)24(16-19-6-4-3-5-18(19)2)29(25,26)21-11-12-22-23(15-21)28-14-13-27-22/h3-12,15H,13-14,16H2,1-2H3