6-[(3,5-dimethoxyphenyl)amino]-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-[(3,5-dimethoxyphenyl)amino]-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-(3,5-dimethoxyanilino)-2,3-dihydro-1H-indolizin-5-one Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=CC(=C3CCCN3C2=O)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-16-11-15(12-17(13-16)29-2)23-19-14-21(20-9-6-10-24(20)22(19)25)30(26,27)18-7-4-3-5-8-18/h3-5,7-8,11-14,23H,6,9-10H2,1-2H3