[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-[(5-chloro-2-thienyl)sulfonylamino]benzoate CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]benzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoate Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H19ClN2O5S2/c1-24(2)20(25)19(14-8-4-3-5-9-14)29-21(26)15-10-6-7-11-16(15)23-31(27,28)18-13-12-17(22)30-18/h3-13,19,23H,1-2H3/t19-/m1/s1