3-methyl-N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[3-[2-(1-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[3-[[2-(1-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-(naphthalen-1-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(1-naphthylamino)-1-phenyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C32H26N2O2S MolecularWeight: 502.62604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N2O2S/c1-22-10-7-15-25(20-22)31(35)33-26-16-9-17-27(21-26)37-30(24-12-3-2-4-13-24)32(36)34-29-19-8-14-23-11-5-6-18-28(23)29/h2-21,30H,1H3,(H,33,35)(H,34,36)