[[2-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino] 2-phenylethanoate

Systemtic Name: [[2-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino] 2-phenylethanoate Openeye Name: [[2-[[5-(methylsulfamoyl)-1-naphthyl]amino]-2-oxo-1-phenyl-ethyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[2-[[5-(methylsulfamoyl)-1-naphthalenyl]amino]-2-oxo-1-phenylethyl]amino] ester IUPAC Name: [[2-[[5-(methylsulfamoyl)naphthalen-1-yl]amino]-2-oxo-1-phenylethyl]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [[2-keto-2-[[5-(methylsulfamoyl)-1-naphthyl]amino]-1-phenyl-ethyl]amino] ester Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C3=CC=CC=C3)NOC(=O)CC4=CC=CC=C4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C3=CC=CC=C3)NOC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5S/c1-28-36(33,34)24-17-9-14-21-22(24)15-8-16-23(21)29-27(32)26(20-12-6-3-7-13-20)30-35-25(31)18-19-10-4-2-5-11-19/h2-17,26,28,30H,18H2,1H3,(H,29,32)