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

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(2-methylphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(2-methylphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-methylphenoxy)ethyl]-N-phenyl-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=C1OCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-18-7-5-6-10-21(18)27-14-13-24(19-8-3-2-4-9-19)30(25,26)20-11-12-22-23(17-20)29-16-15-28-22/h2-12,17H,13-16H2,1H3