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

Systemtic Name: N-[5-chloranyl-3-(phenylcarbonyl)pyridin-2-yl]-4-cyclopentyl-benzenesulfonamide Openeye Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-cyclopentyl-benzenesulfonamide CAS Name: N-(3-benzoyl-5-chloro-2-pyridinyl)-4-cyclopentylbenzenesulfonamide IUPAC Name: N-(3-benzoyl-5-chloropyridin-2-yl)-4-cyclopentylbenzenesulfonamide Traditional Name: N-(3-benzoyl-5-chloro-2-pyridyl)-4-cyclopentyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c24-19-14-21(22(27)18-8-2-1-3-9-18)23(25-15-19)26-30(28,29)20-12-10-17(11-13-20)16-6-4-5-7-16/h1-3,8-16H,4-7H2,(H,25,26)