phenyl-[3-[[2-(phenylsulfonylmethyl)phenyl]methoxy]-1-benzothiophen-2-yl]methanone

Systemtic Name: phenyl-[3-[[2-(phenylsulfonylmethyl)phenyl]methoxy]-1-benzothiophen-2-yl]methanone Openeye Name: [3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-[[2-(benzenesulfonylmethyl)phenyl]methoxy]-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-[2-(besylmethyl)benzyl]oxybenzothiophen-2-yl]-phenyl-methanone Formula: C29H22O4S2 MolecularWeight: 498.61258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC4=CC=CC=C4CS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC4=CC=CC=C4CS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22O4S2/c30-27(21-11-3-1-4-12-21)29-28(25-17-9-10-18-26(25)34-29)33-19-22-13-7-8-14-23(22)20-35(31,32)24-15-5-2-6-16-24/h1-18H,19-20H2