[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 5-(tert-butylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 5-(tert-butylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 5-(tert-butylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(tert-butylsulfamoyl)-2-methylbenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 5-(tert-butylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(tert-butylsulfamoyl)-2-methyl-benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)C(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C20H30N2O5S/c1-13-10-11-16(28(25,26)22-20(3,4)5)12-17(13)19(24)27-14(2)18(23)21-15-8-6-7-9-15/h10-12,14-15,22H,6-9H2,1-5H3,(H,21,23)