[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H31N3O7S MolecularWeight: 469.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H31N3O7S/c1-13(18(25)23-20(27)22-15-8-6-7-9-15)31-19(26)14-10-11-16(30-5)17(12-14)32(28,29)24-21(2,3)4/h10-13,15,24H,6-9H2,1-5H3,(H2,22,23,25,27)