[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenylpentanoate

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-phenylpentanoate Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (2R)-2-phenylpentanoate CAS Name: (2R)-2-phenylpentanoic acid [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] (2R)-2-phenylpentanoate Traditional Name: (2R)-2-phenylvaleric acid [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-9-19(16-10-6-5-7-11-16)21(25)28-15-20(24)22-17-12-8-13-18(14-17)29(26,27)23(2)3/h5-8,10-14,19H,4,9,15H2,1-3H3,(H,22,24)/t19-/m1/s1