(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H26N2O5S/c1-27(23-9-3-2-4-10-23)34(31,32)24-11-7-8-22(18-24)26(30)33-19-20-12-14-21(15-13-20)25(29)28-16-5-6-17-28/h2-4,7-15,18H,5-6,16-17,19H2,1H3