ethyl 2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)OCC

InChI

InChI=1S/C20H24N2O7S2/c1-4-13-10-15(20(24)27-5-2)19(30-13)21-18(23)12-22(3)31(25,26)14-6-7-16-17(11-14)29-9-8-28-16/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,21,23)