N-(4-cyclopentyloxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C18H21NO3S/c1-14-6-12-18(13-7-14)23(20,21)19-15-8-10-17(11-9-15)22-16-4-2-3-5-16/h6-13,16,19H,2-5H2,1H3