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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC=C1OCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22ClNO5S/c1-17-5-2-3-8-21(17)28-12-11-25(19-7-4-6-18(24)15-19)31(26,27)20-9-10-22-23(16-20)30-14-13-29-22/h2-10,15-16H,11-14H2,1H3