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

Systemtic Name: 3-methoxy-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-methoxy-benzamide CAS Name: 3-methoxy-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O3S/c1-17(2)19-11-13-21(14-12-19)27-25(29)18(3)32-24-10-6-8-22(16-24)28-26(30)20-7-5-9-23(15-20)31-4/h5-18H,1-4H3,(H,27,29)(H,28,30)