2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-[4-(4-pyridin-3-ylsulfonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-[4-(4-pyridin-3-ylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[4-[4-(3-pyridylsulfonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-[4-[4-(3-pyridinylsulfonyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[4-(4-pyridin-3-ylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-[4-[4-(3-pyridylsulfonyl)piperazino]phenyl]acetamide Formula: C31H27N5O4S MolecularWeight: 565.64218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CN=CC=C6

InChI

InChI=1S/C31H27N5O4S/c37-30(29-28(23-7-2-1-3-8-23)21-26-9-4-5-16-36(26)29)31(38)33-24-11-13-25(14-12-24)34-17-19-35(20-18-34)41(39,40)27-10-6-15-32-22-27/h1-16,21-22H,17-20H2,(H,33,38)