[(2R)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] pentanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl] pentanoate Openeye Name: [(1R)-2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] pentanoate Traditional Name: valeric acid [(1R)-2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCCC(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H26N2O5S/c1-5-6-7-16(20)24-13(4)17(21)18-14-8-10-15(11-9-14)25(22,23)19-12(2)3/h8-13,19H,5-7H2,1-4H3,(H,18,21)/t13-/m1/s1