N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)C[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H22N2O6S/c1-13(22)20-16-9-8-15(10-19(16)25-3)28(23,24)21(2)11-14-12-26-17-6-4-5-7-18(17)27-14/h4-10,14H,11-12H2,1-3H3,(H,20,22)/t14-/m0/s1