2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-indan-5-yl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-indan-5-yl-acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O5S/c1-22(13-20(23)21-16-6-5-14-3-2-4-15(14)11-16)28(24,25)17-7-8-18-19(12-17)27-10-9-26-18/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,21,23)