3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H25NO7S/c1-2-30-19-7-9-21(10-8-19)33-20-5-3-18(4-6-20)26-25(27)13-16-34(28,29)22-11-12-23-24(17-22)32-15-14-31-23/h3-12,17H,2,13-16H2,1H3,(H,26,27)