methyl 3-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfonylamino]propanoate

Systemtic Name: methyl 3-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfonylamino]propanoate Openeye Name: methyl 3-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfonylamino]propanoate CAS Name: 3-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfonylamino]propanoate Traditional Name: 3-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfonylamino]propionic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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