3-methyl-N-[3-methyl-1-[2-(4-methylphenyl)sulfanylethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[2-(4-methylphenyl)sulfanylethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[2-(p-tolylsulfanyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[2-[(4-methylphenyl)thio]ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[2-(4-methylphenyl)sulfanylethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[2-(p-tolylthio)ethylcarbamoyl]propyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-15(2)20(24-21(25)18-7-5-6-17(4)14-18)22(26)23-12-13-27-19-10-8-16(3)9-11-19/h5-11,14-15,20H,12-13H2,1-4H3,(H,23,26)(H,24,25)