N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-oxo-2-(2-phenylsulfanylanilino)ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-oxo-2-[2-(phenylthio)anilino]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-oxo-2-(2-phenylsulfanylanilino)ethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[2-(phenylthio)anilino]ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-30-16-15-25-24(29)19-11-5-6-12-20(19)26-17-23(28)27-21-13-7-8-14-22(21)31-18-9-3-2-4-10-18/h2-14,26H,15-17H2,1H3,(H,25,29)(H,27,28)