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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-phenylmethoxycyclopentyl)benzenesulfonamide Openeye Name: N-(2-benzyloxycyclopentyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(2-phenylmethoxycyclopentyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-phenylmethoxycyclopentyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-benzoxycyclopentyl)benzenesulfonamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO3S/c1-4-23(2,3)19-13-15-20(16-14-19)28(25,26)24-21-11-8-12-22(21)27-17-18-9-6-5-7-10-18/h5-7,9-10,13-16,21-22,24H,4,8,11-12,17H2,1-3H3