N-[4-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-[2-(phenylthio)ethylamino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(2-phenylsulfanylethylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[2-(phenylthio)ethylamino]ethoxy]phenyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NCCSC3=CC=CC=C3

InChI

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