N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethylbenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethylbenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO4S/c1-3-15-8-11-18(12-9-15)26(22,23)21-16-10-13-19(24-2)20(14-16)25-17-6-4-5-7-17/h8-14,17,21H,3-7H2,1-2H3