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

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(2-methylphenoxy)ethyl]-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(2-methylphenoxy)ethyl]-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-methylphenoxy)ethyl]-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCOC2=CC=CC=C2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CCOC2=CC=CC=C2C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25NO5S/c1-18-6-5-8-20(16-18)25(12-13-28-22-9-4-3-7-19(22)2)31(26,27)21-10-11-23-24(17-21)30-15-14-29-23/h3-11,16-17H,12-15H2,1-2H3