methyl 2-[[3-(propylsulfamoyl)-4-pyrrolidin-1-yl-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[3-(propylsulfamoyl)-4-pyrrolidin-1-yl-phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzoyl]amino]benzoate CAS Name: 2-[[oxo-[3-(propylsulfamoyl)-4-(1-pyrrolidinyl)phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzoyl]amino]benzoate Traditional Name: 2-[[3-(propylsulfamoyl)-4-pyrrolidino-benzoyl]amino]benzoic acid methyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OC)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-3-12-23-31(28,29)20-15-16(10-11-19(20)25-13-6-7-14-25)21(26)24-18-9-5-4-8-17(18)22(27)30-2/h4-5,8-11,15,23H,3,6-7,12-14H2,1-2H3,(H,24,26)