N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-19-10-9-18(15-21(19)32(30,31)27-12-4-1-5-13-27)25-22(28)11-8-17-14-16-6-2-3-7-20(16)26-23(17)29/h2-3,6-7,9-10,15,17H,1,4-5,8,11-14H2,(H,25,28)(H,26,29)