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

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-piperidinosulfonylphenyl)methanone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O3S/c27-21-11-7-19(8-12-21)24-18-22-6-2-5-17-29(22)25(24)26(30)20-9-13-23(14-10-20)33(31,32)28-15-3-1-4-16-28/h2,5-14,17-18H,1,3-4,15-16H2