4-chloranyl-N-(3-methanoyl-2-naphthalen-2-yl-3,4-dihydro-1H-pyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methanoyl-2-naphthalen-2-yl-3,4-dihydro-1H-pyridin-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-formyl-2-(2-naphthyl)-3,4-dihydro-1H-pyridin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-formyl-2-(2-naphthalenyl)-3,4-dihydro-1H-pyridin-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-formyl-2-naphthalen-2-yl-3,4-dihydro-1H-pyridin-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-formyl-2-(2-naphthyl)-3,4-dihydro-1H-pyridin-2-yl]benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(C1C=O)(C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C=CNC(C1C=O)(C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-20-9-11-21(12-10-20)29(27,28)25-22(19(15-26)6-3-13-24-22)18-8-7-16-4-1-2-5-17(16)14-18/h1-5,7-15,19,24-25H,6H2