[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O5S/c24-14-17-8-12-21(13-9-17)32(29,30)25-15-22(27)31-16-18-6-10-19(11-7-18)23(28)26-20-4-2-1-3-5-20/h1-13,25H,15-16H2,(H,26,28)