(3R)-N-(5-ethylsulfonyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(5-ethylsulfonyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(5-ethylsulfonyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(5-ethylsulfonyl-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(5-ethylsulfonyl-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(5-esyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO6S/c1-3-26(21,22)12-8-9-14(23-2)13(10-12)19-18(20)17-11-24-15-6-4-5-7-16(15)25-17/h4-10,17H,3,11H2,1-2H3,(H,19,20)/t17-/m1/s1