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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-pyridyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-16(2,3)13-7-9-15(10-8-13)21(19,20)18-14-6-5-11-17-12-14/h5-12,18H,4H2,1-3H3