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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O5S2/c1-17(24(19,20)15-3-2-8-23-15)10-14(18)16-11-4-5-12-13(9-11)22-7-6-21-12/h2-5,8-9H,6-7,10H2,1H3,(H,16,18)