(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C23H27ClN2O5S/c1-23(2,3)25-32(29,30)20-14-18(10-11-19(20)24)22(28)31-15-16-6-8-17(9-7-16)21(27)26-12-4-5-13-26/h6-11,14,25H,4-5,12-13,15H2,1-3H3