(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 4-[(3,4-dimethylphenyl)sulfonylamino]benzoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)N3CCCC3)C

InChI

InChI=1S/C22H26N2O5S/c1-15-6-11-20(14-16(15)2)30(27,28)23-19-9-7-18(8-10-19)22(26)29-17(3)21(25)24-12-4-5-13-24/h6-11,14,17,23H,4-5,12-13H2,1-3H3