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

Systemtic Name: N-[4-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[2-(p-tolylthio)ethylamino]ethoxy]phenyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-18-7-13-22(14-8-18)30-16-15-25-23(27)17-29-21-11-9-20(10-12-21)26-24(28)19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)