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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO5S/c1-12-4-6-16(22-3)15(10-12)13(2)19-25(20,21)14-5-7-17-18(11-14)24-9-8-23-17/h4-7,10-11,13,19H,8-9H2,1-3H3