N-(2-phenylmethoxycyclopentyl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-phenylmethoxycyclopentyl)-4-propyl-benzenesulfonamide Openeye Name: N-(2-benzyloxycyclopentyl)-4-propyl-benzenesulfonamide CAS Name: N-(2-phenylmethoxycyclopentyl)-4-propylbenzenesulfonamide IUPAC Name: N-(2-phenylmethoxycyclopentyl)-4-propylbenzenesulfonamide Traditional Name: N-(2-benzoxycyclopentyl)-4-propyl-benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2OCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO3S/c1-2-7-17-12-14-19(15-13-17)26(23,24)22-20-10-6-11-21(20)25-16-18-8-4-3-5-9-18/h3-5,8-9,12-15,20-22H,2,6-7,10-11,16H2,1H3