[4-(phenylcarbamoyl)phenyl]methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c24-19-5-4-8-21(15-19)32(29,30)25-14-13-22(27)31-16-17-9-11-18(12-10-17)23(28)26-20-6-2-1-3-7-20/h1-12,15,25H,13-14,16H2,(H,26,28)