[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25N3O6S MolecularWeight: 411.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OC(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OC(C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H25N3O6S/c1-10(2)19-18(24)20-16(22)12(4)27-17(23)15-9-14(8-5-11(15)3)28(25,26)21-13-6-7-13/h5,8-10,12-13,21H,6-7H2,1-4H3,(H2,19,20,22,24)