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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23NO7S/c1-29-20-4-2-3-5-22(20)32-18-8-6-17(7-9-18)25-24(26)12-15-33(27,28)19-10-11-21-23(16-19)31-14-13-30-21/h2-11,16H,12-15H2,1H3,(H,25,26)