N-(3,4-diethoxyphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-diethoxyphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3,4-diethoxyphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-(3,4-diethoxyphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-(3,4-diethoxyphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-(3,4-diethoxyphenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C22H25NO8S MolecularWeight: 463.5008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C22H25NO8S/c1-3-28-18-9-6-16(14-21(18)29-4-2)32(26,27)23-22(25)10-7-17(24)15-5-8-19-20(13-15)31-12-11-30-19/h5-6,8-9,13-14H,3-4,7,10-12H2,1-2H3,(H,23,25)