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

Systemtic Name: 2-methyl-N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 2-methyl-N-[3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 2-methyl-N-[3-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]-2-methyl-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-20-9-6-7-14-27(20)29(33)31-23-10-8-13-26(19-23)35-21(2)28(32)30-22-15-17-25(18-16-22)34-24-11-4-3-5-12-24/h3-19,21H,1-2H3,(H,30,32)(H,31,33)