(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-14(19(24)23-11-2-3-12-23)28-20(25)15-5-4-6-18(13-15)29(26,27)22-17-9-7-16(21)8-10-17/h4-10,13-14,22H,2-3,11-12H2,1H3