[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: [2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid [2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O5S/c1-14(8-9-16-6-4-3-5-7-16)24-20(26)13-30-21(27)15(2)25-31(28,29)17-10-11-18(22)19(23)12-17/h3-7,10-12,14-15,25H,8-9,13H2,1-2H3,(H,24,26)