N-[4-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(9H-fluoren-2-yl)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C29H23NO3S MolecularWeight: 465.56282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C29H23NO3S/c1-33-24-7-4-6-21(17-24)29(32)30-23-10-12-25(13-11-23)34-18-28(31)20-9-14-27-22(16-20)15-19-5-2-3-8-26(19)27/h2-14,16-17H,15,18H2,1H3,(H,30,32)