[2-(3-methoxyphenyl)indolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [2-(3-methoxyphenyl)-3-indolizinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(3-morpholinosulfonylphenyl)methanone Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H24N2O5S/c1-32-22-9-4-6-19(16-22)24-18-21-8-2-3-11-28(21)25(24)26(29)20-7-5-10-23(17-20)34(30,31)27-12-14-33-15-13-27/h2-11,16-18H,12-15H2,1H3