[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-[(3,4-dichlorophenyl)sulfonylamino]butanoate

Systemtic Name: [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 4-[(3,4-dichlorophenyl)sulfonylamino]butanoate Openeye Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4-[(3,4-dichlorophenyl)sulfonylamino]butanoate CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]butanoic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1-phenylethylamino)ethyl] 4-[(3,4-dichlorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]butyric acid [2-keto-2-(1-phenylethylamino)ethyl] ester Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O5S/c1-14(15-6-3-2-4-7-15)24-19(25)13-29-20(26)8-5-11-23-30(27,28)16-9-10-17(21)18(22)12-16/h2-4,6-7,9-10,12,14,23H,5,8,11,13H2,1H3,(H,24,25)