[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-(3-chloro-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-(3-chloro-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-anilino)acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)OCC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)OCC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-27(24,25)21(16-9-5-8-15(19)10-16)12-18(23)26-13-17(22)20-11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3,(H,20,22)