(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-30(27,28)23-14-13-17-9-11-19(12-10-17)22(26)29-20(18-7-3-2-4-8-18)21(25)24-15-5-6-16-24/h2-4,7-12,20,23H,5-6,13-16H2,1H3