2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O4S/c26-21(14-17-13-16-7-2-3-10-20(16)24-22(17)27)23-18-8-6-9-19(15-18)30(28,29)25-11-4-1-5-12-25/h2-3,6-10,13,15H,1,4-5,11-12,14H2,(H,23,26)(H,24,27)