3-tert-butyl-4-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-tert-butyl-4-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 3-tert-butyl-4-methoxy-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 3-tert-butyl-4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-tert-butyl-4-methoxy-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 3-tert-butyl-4-methoxy-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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