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

Systemtic Name: N-(3-cyanophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-cyanophenyl)benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O2S/c1-4-18(2,3)15-8-10-17(11-9-15)23(21,22)20-16-7-5-6-14(12-16)13-19/h5-12,20H,4H2,1-3H3