[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: [2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid (2-cumidino-2-keto-1-methyl-ethyl) ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-15(2)18-9-11-20(12-10-18)24-21(25)16(3)29-22(26)19-7-5-17(6-8-19)13-14-23-30(4,27)28/h5-12,15-16,23H,13-14H2,1-4H3,(H,24,25)