N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C27H28N2O8S MolecularWeight: 540.58482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H28N2O8S/c1-2-34-19-7-9-20(10-8-19)36-23-12-11-21(38(31,32)29-13-15-33-16-14-29)17-22(23)28-27(30)26-18-35-24-5-3-4-6-25(24)37-26/h3-12,17,26H,2,13-16,18H2,1H3,(H,28,30)