N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[4-[2-(3-methylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[4-[[2-(3-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[2-(3-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[2-keto-2-(m-toluidino)-1-phenyl-ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H30N2O2S/c1-20-9-8-14-24(19-20)30-28(32)26(21-10-4-2-5-11-21)33-25-17-15-23(16-18-25)29-27(31)22-12-6-3-7-13-22/h2,4-5,8-11,14-19,22,26H,3,6-7,12-13H2,1H3,(H,29,31)(H,30,32)