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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H18BrNO5S MolecularWeight: 428.29752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18BrNO5S/c1-19(11-12-9-13(18)3-5-15(12)22-2)25(20,21)14-4-6-16-17(10-14)24-8-7-23-16/h3-6,9-10H,7-8,11H2,1-2H3