(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[(4-butylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-butylphenyl)sulfamoyl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C23H28N2O5S/c1-2-3-7-18-10-12-20(13-11-18)24-31(28,29)21-9-6-8-19(16-21)23(27)30-17-22(26)25-14-4-5-15-25/h6,8-13,16,24H,2-5,7,14-15,17H2,1H3