N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-dimethoxy-2-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-dimethoxy-2-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C21H26N2O7S/c1-5-23(31(25,26)20-12-18(28-4)17(27-3)10-14(20)2)13-21(24)22-15-6-7-16-19(11-15)30-9-8-29-16/h6-7,10-12H,5,8-9,13H2,1-4H3,(H,22,24)