ethyl 4-[[3-(propylsulfamoyl)-4-pyrrolidin-1-yl-phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(propylsulfamoyl)-4-pyrrolidin-1-yl-phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzoyl]amino]benzoate CAS Name: 4-[[oxo-[3-(propylsulfamoyl)-4-(1-pyrrolidinyl)phenyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzoyl]amino]benzoate Traditional Name: 4-[[3-(propylsulfamoyl)-4-pyrrolidino-benzoyl]amino]benzoic acid ethyl ester Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC)N3CCCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-13-24-32(29,30)21-16-18(9-12-20(21)26-14-5-6-15-26)22(27)25-19-10-7-17(8-11-19)23(28)31-4-2/h7-12,16,24H,3-6,13-15H2,1-2H3,(H,25,27)