N-[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]cyclohexanecarboxamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c30-26(21-13-6-2-7-14-21)29-23-17-10-18-24(19-23)32-25(20-11-4-1-5-12-20)27(31)28-22-15-8-3-9-16-22/h1,3-5,8-12,15-19,21,25H,2,6-7,13-14H2,(H,28,31)(H,29,30)