N-(6-methoxypyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H22N2O3S/c1-5-17(2,3)13-6-9-15(10-7-13)23(20,21)19-14-8-11-16(22-4)18-12-14/h6-12,19H,5H2,1-4H3