dimethyl 5-azanyl-3-[[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-1-oxobutoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H23ClN2O8S2 MolecularWeight: 518.98822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(SC(=C1C(=O)OC)N)C(=O)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC1=C(SC(=C1C(=O)OC)N)C(=O)OC)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O8S2/c1-10(2)15(23-33(27,28)12-7-5-6-11(21)8-12)19(25)31-9-13-14(18(24)29-3)17(22)32-16(13)20(26)30-4/h5-8,10,15,23H,9,22H2,1-4H3