N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(2-ethyl-6-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[2-(2-ethyl-6-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-(2-ethyl-6-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(2-ethyl-6-methyl-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C31H30N2O3S/c1-4-22-13-8-10-21(2)28(22)33-31(35)29(23-11-6-5-7-12-23)37-27-15-9-14-25(20-27)32-30(34)24-16-18-26(36-3)19-17-24/h5-20,29H,4H2,1-3H3,(H,32,34)(H,33,35)