[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenyl-propan-2-yl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-phenyl-ethyl] 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [(2S)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-phenylpropan-2-yl] 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid [(1S)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C25H22ClNO5S MolecularWeight: 483.96388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H22ClNO5S/c1-3-16-27(20-12-8-5-9-13-20)33(30,31)21-14-15-23(26)22(17-21)25(29)32-18(2)24(28)19-10-6-4-7-11-19/h3-15,17-18H,1,16H2,2H3/t18-/m0/s1