[4-[(4-chlorophenyl)carbonylamino]phenyl] 2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 2-[(2-cyanophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]acetic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 2-[(2-cyanophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]acetic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H18ClN3O5S/c1-27(33(30,31)21-5-3-2-4-17(21)14-25)15-22(28)32-20-12-10-19(11-13-20)26-23(29)16-6-8-18(24)9-7-16/h2-13H,15H2,1H3,(H,26,29)