N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H24ClNO6S MolecularWeight: 489.96846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO6S/c1-17-5-3-4-6-21(17)30-12-11-26(20-15-18(25)7-9-22(20)29-2)33(27,28)19-8-10-23-24(16-19)32-14-13-31-23/h3-10,15-16H,11-14H2,1-2H3