[(1S)-1-phenylethyl] 3-(2-cyanoethylsulfamoyl)benzoate

Systemtic Name: [(1S)-1-phenylethyl] 3-(2-cyanoethylsulfamoyl)benzoate Openeye Name: [(1S)-1-phenylethyl] 3-(2-cyanoethylsulfamoyl)benzoate CAS Name: 3-(2-cyanoethylsulfamoyl)benzoic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 3-(2-cyanoethylsulfamoyl)benzoate Traditional Name: 3-(2-cyanoethylsulfamoyl)benzoic acid [(1S)-1-phenylethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H18N2O4S/c1-14(15-7-3-2-4-8-15)24-18(21)16-9-5-10-17(13-16)25(22,23)20-12-6-11-19/h2-5,7-10,13-14,20H,6,12H2,1H3/t14-/m0/s1