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

Systemtic Name: 3-acetamido-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-acetamido-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-(p-tolylsulfanyl)benzamide CAS Name: 3-acetamido-N-[3-(N-ethyl-3-methylanilino)propyl]-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-acetamido-N-[3-(N-ethyl-3-methylanilino)propyl]-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-acetamido-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-(p-tolylthio)benzamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2S/c1-5-31(24-9-6-8-21(3)18-24)17-7-16-29-28(33)23-12-15-27(26(19-23)30-22(4)32)34-25-13-10-20(2)11-14-25/h6,8-15,18-19H,5,7,16-17H2,1-4H3,(H,29,33)(H,30,32)