4-[(4-chlorophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-chlorophenyl)methyl-(2-methoxy-2-oxidanylidene-ethyl)amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-[(4-chlorophenyl)methyl-(2-methoxy-2-oxo-ethyl)amino]-3-(2-naphthylsulfonylamino)-4-oxo-butanoic acid CAS Name: 4-[(4-chlorophenyl)methyl-(2-methoxy-2-oxoethyl)amino]-3-(2-naphthalenylsulfonylamino)-4-oxobutanoic acid IUPAC Name: 4-[(4-chlorophenyl)methyl-(2-methoxy-2-oxoethyl)amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxobutanoic acid Traditional Name: 4-[(4-chlorobenzyl)-(2-keto-2-methoxy-ethyl)amino]-4-keto-3-(2-naphthylsulfonylamino)butyric acid Formula: C24H23ClN2O7S MolecularWeight: 518.96662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CN(CC1=CC=C(C=C1)Cl)C(=O)C(CC(=O)O)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23ClN2O7S/c1-34-23(30)15-27(14-16-6-9-19(25)10-7-16)24(31)21(13-22(28)29)26-35(32,33)20-11-8-17-4-2-3-5-18(17)12-20/h2-12,21,26H,13-15H2,1H3,(H,28,29)