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

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 4-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 4-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 4-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]benzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O5S/c1-27(23-7-3-2-4-8-23)34(31,32)24-15-13-22(14-16-24)26(30)33-19-20-9-11-21(12-10-20)25(29)28-17-5-6-18-28/h9-16,23H,2-8,17-19H2,1H3