(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(prop-2-ynylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H22N2O5S/c1-2-13-23-30(27,28)19-12-8-11-18(16-19)22(26)29-20(17-9-4-3-5-10-17)21(25)24-14-6-7-15-24/h1,3-5,8-12,16,20,23H,6-7,13-15H2