2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4S/c31-26(25-24(20-9-3-1-4-10-20)19-22-11-5-8-18-30(22)25)27(32)28-21-12-14-23(15-13-21)35(33,34)29-16-6-2-7-17-29/h1,3-5,8-15,18-19H,2,6-7,16-17H2,(H,28,32)