4-[(4-methylphenyl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[(4-methylphenyl)methoxy]-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(benzenesulfonyl)-4-(p-tolylmethoxy)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(benzenesulfonyl)-4-[(4-methylphenyl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(benzenesulfonyl)-4-[(4-methylphenyl)methoxy]-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-besyl-4-(4-methylbenzyl)oxy-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C22H20O5S2 MolecularWeight: 428.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20O5S2/c1-16-10-12-17(13-11-16)14-27-19-8-5-9-20-22(19)21(15-28(20,23)24)29(25,26)18-6-3-2-4-7-18/h2-13,21H,14-15H2,1H3