3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-phenyl-3-tosyl-propan-1-one Formula: C23H20O5S MolecularWeight: 408.4669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20O5S/c1-16-7-10-19(11-8-16)29(25,26)23(14-20(24)17-5-3-2-4-6-17)18-9-12-21-22(13-18)28-15-27-21/h2-13,23H,14-15H2,1H3