[(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (2R)-2-phenylpentanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (2R)-2-phenylpentanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] (2R)-2-phenylpentanoate CAS Name: (2R)-2-phenylpentanoic acid [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl] (2R)-2-phenylpentanoate Traditional Name: (2R)-2-phenylvaleric acid [(1R)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-3-8-18(15-9-5-4-6-10-15)20(24)27-14(2)19(23)22-16-11-7-12-17(13-16)28(21,25)26/h4-7,9-14,18H,3,8H2,1-2H3,(H,22,23)(H2,21,25,26)/t14-,18-/m1/s1