[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[butyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[butyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-[butyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[butyl(phenyl)sulfamoyl]benzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-[butyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[butyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C25H32N2O5S/c1-3-4-17-27(22-14-6-5-7-15-22)33(30,31)23-16-10-11-20(18-23)25(29)32-19(2)24(28)26-21-12-8-9-13-21/h5-7,10-11,14-16,18-19,21H,3-4,8-9,12-13,17H2,1-2H3,(H,26,28)/t19-/m1/s1