N-[1-(4-cyclopentyloxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-cyclopentyloxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(cyclopentoxy)phenyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-cyclopentyloxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-cyclopentyloxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(cyclopentoxy)phenyl]ethyl]-4-methyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO3S/c1-15-7-13-20(14-8-15)25(22,23)21-16(2)17-9-11-19(12-10-17)24-18-5-3-4-6-18/h7-14,16,18,21H,3-6H2,1-2H3