[(1S)-1-cyanoethyl] 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoate

Systemtic Name: [(1S)-1-cyanoethyl] 2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanoate Openeye Name: [(1S)-1-cyanoethyl] 2-[benzenesulfonyl(benzyl)amino]acetate CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]acetic acid [(1S)-1-cyanoethyl] ester IUPAC Name: [(1S)-1-cyanoethyl] 2-[benzenesulfonyl(benzyl)amino]acetate Traditional Name: 2-[benzyl(besyl)amino]acetic acid [(1S)-1-cyanoethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C#N)OC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4S/c1-15(12-19)24-18(21)14-20(13-16-8-4-2-5-9-16)25(22,23)17-10-6-3-7-11-17/h2-11,15H,13-14H2,1H3/t15-/m0/s1