[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl] 2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl] 2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(benzhydrylamino)-2-keto-ethyl] ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-17(27-33(30,31)21-14-8-13-20(25)15-21)24(29)32-16-22(28)26-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,17,23,27H,16H2,1H3,(H,26,28)