2-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[2-(phenylthio)ethylamino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[2-(phenylthio)ethylamino]ethoxy]-N-phenyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c26-22(24-15-16-29-19-11-5-2-6-12-19)17-28-21-14-8-7-13-20(21)23(27)25-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,26)(H,25,27)