N-(3-cyclopentyloxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H21NO4S/c1-22-15-9-11-18(12-10-15)24(20,21)19-14-5-4-8-17(13-14)23-16-6-2-3-7-16/h4-5,8-13,16,19H,2-3,6-7H2,1H3