[2-(4-methoxyphenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [2-(4-methoxyphenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Openeye Name: [2-(4-methoxyphenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone CAS Name: [2-(4-methoxyphenyl)-3-indolizinyl]-[3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)indolizin-3-yl]-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: [2-(4-methoxyphenyl)indolizin-3-yl]-[3-(4-methylpiperazino)sulfonylphenyl]methanone Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N3O4S/c1-28-14-16-29(17-15-28)35(32,33)24-8-5-6-21(18-24)27(31)26-25(19-22-7-3-4-13-30(22)26)20-9-11-23(34-2)12-10-20/h3-13,18-19H,14-17H2,1-2H3