1-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-brosyl-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-14(24)16-3-2-4-18(13-16)22-20(25)15-9-11-23(12-10-15)28(26,27)19-7-5-17(21)6-8-19/h2-9,13H,10-12H2,1H3,(H,22,25)