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

Systemtic Name: 2-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-[2-(p-tolylsulfanyl)ethylamino]ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-[(4-methylphenyl)thio]ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfanylethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[2-(p-tolylthio)ethylamino]ethoxy]-N-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=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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