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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H30N2O3S/c1-20(27(31)29-22-15-17-25(18-16-22)33-24-12-6-3-7-13-24)34-26-14-8-11-23(19-26)30-28(32)21-9-4-2-5-10-21/h3,6-8,11-21H,2,4-5,9-10H2,1H3,(H,29,31)(H,30,32)