[(1R)-1-cyanoethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [(1R)-1-cyanoethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid [(1R)-1-cyanoethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13(12-19)24-18(21)16-9-6-10-17(11-16)25(22,23)20-14(2)15-7-4-3-5-8-15/h3-11,13-14,20H,1-2H3/t13-,14-/m1/s1