[2-(4-methoxyphenyl)indolizin-3-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(4-methoxyphenyl)indolizin-3-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)indolizin-3-yl]-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-3-indolizinyl]-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)indolizin-3-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)indolizin-3-yl]-(4-piperidinosulfonylphenyl)methanone Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C27H26N2O4S/c1-33-23-12-8-20(9-13-23)25-19-22-7-3-6-18-29(22)26(25)27(30)21-10-14-24(15-11-21)34(31,32)28-16-4-2-5-17-28/h3,6-15,18-19H,2,4-5,16-17H2,1H3