N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(4-chloro-2-isonicotinoyl-phenyl)benzenesulfonamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-4-23(2,3)17-5-8-19(9-6-17)30(28,29)26-21-10-7-18(24)15-20(21)22(27)16-11-13-25-14-12-16/h5-15,26H,4H2,1-3H3