[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O5S/c19-10-15-7-4-8-16(9-15)27(24,25)21-12-18(23)26-13-17(22)20-11-14-5-2-1-3-6-14/h1-9,21H,11-13H2,(H,20,22)