[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O7S MolecularWeight: 414.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7S/c1-12(17(21)19-14-7-5-6-8-14)27-18(22)13-9-10-15(25-3)16(11-13)28(23,24)20(2)26-4/h9-12,14H,5-8H2,1-4H3,(H,19,21)/t12-/m1/s1