(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C21H23ClN2O6S/c1-23(29-2)31(27,28)18-14-16(10-11-17(18)22)21(26)30-19(15-8-4-3-5-9-15)20(25)24-12-6-7-13-24/h3-5,8-11,14,19H,6-7,12-13H2,1-2H3