methyl 4,5-dimethyl-2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[2-[(4-methylphenyl)sulfonylamino]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[2-(p-tolylsulfonylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[2-[(4-methylphenyl)sulfonylamino]acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[2-(tosylamino)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C19H22N2O7S2/c1-11-5-7-14(8-6-11)30(25,26)20-9-16(23)28-10-15(22)21-18-17(19(24)27-4)12(2)13(3)29-18/h5-8,20H,9-10H2,1-4H3,(H,21,22)