3-methyl-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: N-[3-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]-3-methyl-benzamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H28N2O2S/c1-17(2)20-11-13-22(14-12-20)27-25(29)19(4)31-24-10-6-9-23(16-24)28-26(30)21-8-5-7-18(3)15-21/h5-17,19H,1-4H3,(H,27,29)(H,28,30)