N-(3-chloranyl-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C21H25ClN2O6S/c1-28-18-8-6-15(13-17(18)22)24-21(25)5-3-2-4-10-23-31(26,27)16-7-9-19-20(14-16)30-12-11-29-19/h6-9,13-14,23H,2-5,10-12H2,1H3,(H,24,25)