[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-15(16-7-5-4-6-8-16)13-20(24)27-14-19(23)21-17-9-11-18(12-10-17)28(25,26)22(2)3/h4-12,15H,13-14H2,1-3H3,(H,21,23)/t15-/m1/s1