(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[methyl(propan-2-yl)sulfamoyl]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[isopropyl(methyl)sulfamoyl]benzoate CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[methyl(propan-2-yl)sulfamoyl]benzoate Traditional Name: 3-[isopropyl(methyl)sulfamoyl]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)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

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