[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-[cyclohexyl(methyl)sulfamoyl]benzoate Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]benzoic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H32N2O5S MolecularWeight: 436.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H32N2O5S/c1-16(21(25)23-18-10-6-7-11-18)29-22(26)17-9-8-14-20(15-17)30(27,28)24(2)19-12-4-3-5-13-19/h8-9,14-16,18-19H,3-7,10-13H2,1-2H3,(H,23,25)/t16-/m0/s1