N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(6-methylpyridin-3-yl)carbonyl-phenyl]-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Openeye Name: 4-tert-butoxy-N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-2-[(6-methyl-3-pyridinyl)-oxomethyl]phenyl]-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide IUPAC Name: N-[4-chloro-2-(6-methylpyridine-3-carbonyl)phenyl]-4-[(2-methylpropan-2-yl)oxy]benzenesulfonamide Traditional Name: 4-tert-butoxy-N-[4-chloro-2-(6-methylnicotinoyl)phenyl]benzenesulfonamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC(C)(C)C

InChI

InChI=1S/C23H23ClN2O4S/c1-15-5-6-16(14-25-15)22(27)20-13-17(24)7-12-21(20)26-31(28,29)19-10-8-18(9-11-19)30-23(2,3)4/h5-14,26H,1-4H3