N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)sulfanylmethyl]phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-(p-tolylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[4-[[(4-methylphenyl)thio]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)sulfanylmethyl]benzoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[4-[(p-tolylthio)methyl]benzoyl]amino]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C25H26N2O3S/c1-18-7-13-21(14-8-18)31-17-19-9-11-20(12-10-19)24(28)27-23-6-4-3-5-22(23)25(29)26-15-16-30-2/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)