4-(2-methylbutan-2-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-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=CN=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2

InChI

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