(3-chlorophenyl)methyl 5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (3-chlorophenyl)methyl 5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate Openeye Name: (3-chlorophenyl)methyl 5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentanoate CAS Name: 5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoate Traditional Name: 5-amino-5-keto-2-[(4-methoxyphenyl)sulfonylamino]valeric acid (3-chlorobenzyl) ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O6S/c1-27-15-5-7-16(8-6-15)29(25,26)22-17(9-10-18(21)23)19(24)28-12-13-3-2-4-14(20)11-13/h2-8,11,17,22H,9-10,12H2,1H3,(H2,21,23)