N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-cyclobutyl-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-cyclobutyl-benzenesulfonamide Openeye Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-cyclobutyl-benzenesulfonamide CAS Name: N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclobutylbenzenesulfonamide IUPAC Name: N-(3-benzoyl-5-chloropyridin-2-yl)-4-cyclobutylbenzenesulfonamide Traditional Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-cyclobutyl-benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3C(=O)C4=CC=CC=C4)Cl

InChI

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