N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO6S/c1-23-14-3-5-15(6-4-14)26(21,22)11-8-18(20)19-13-2-7-16-17(12-13)25-10-9-24-16/h2-7,12H,8-11H2,1H3,(H,19,20)