4-tert-butyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H29NO4S/c1-22(2,3)16-9-12-19(13-10-16)28(24,25)23-17-11-14-20(26-4)21(15-17)27-18-7-5-6-8-18/h9-15,18,23H,5-8H2,1-4H3