3-acetamido-N-[2-[ethyl(phenyl)amino]ethyl]-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-acetamido-N-[2-[ethyl(phenyl)amino]ethyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[2-(N-ethylanilino)ethyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[2-(N-ethylanilino)ethyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[2-(N-ethylanilino)ethyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[2-(N-ethylanilino)ethyl]-4-(p-tolylthio)benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)C)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2S/c1-4-29(22-8-6-5-7-9-22)17-16-27-26(31)21-12-15-25(24(18-21)28-20(3)30)32-23-13-10-19(2)11-14-23/h5-15,18H,4,16-17H2,1-3H3,(H,27,31)(H,28,30)