4-(2-methylbutan-2-yl)-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-pyridylmethyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O2S/c1-4-17(2,3)14-8-10-16(11-9-14)22(20,21)19-13-15-7-5-6-12-18-15/h5-12,19H,4,13H2,1-3H3