6-(4-methoxyphenyl)-7-methyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-7-methyl-8-(phenylsulfonyl)-2,3-dihydro-1H-indolizin-5-one Openeye Name: 8-(benzenesulfonyl)-6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one CAS Name: 8-(benzenesulfonyl)-6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one IUPAC Name: 8-(benzenesulfonyl)-6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Traditional Name: 8-besyl-6-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indolizin-5-one Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2=C1S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N2CCCC2=C1S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO4S/c1-15-20(16-10-12-17(27-2)13-11-16)22(24)23-14-6-9-19(23)21(15)28(25,26)18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3