N-cyclopentyl-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-cyclopentyl-benzenesulfonamide Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C16H25NO2S/c1-4-16(2,3)13-9-11-15(12-10-13)20(18,19)17-14-7-5-6-8-14/h9-12,14,17H,4-8H2,1-3H3