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

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 4-(tert-butylsulfamoyl)benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 4-(tert-butylsulfamoyl)benzoate CAS Name: 4-(tert-butylsulfamoyl)benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 4-(tert-butylsulfamoyl)benzoate Traditional Name: 4-(tert-butylsulfamoyl)benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-23(2,3)24-31(28,29)20-12-10-19(11-13-20)22(27)30-16-17-6-8-18(9-7-17)21(26)25-14-4-5-15-25/h6-13,24H,4-5,14-16H2,1-3H3