4-bromanyl-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3S/c21-18-6-8-19(9-7-18)27(25,26)22-13-10-20(24)23-14-11-17(12-15-23)16-4-2-1-3-5-16/h1-9,11,22H,10,12-15H2