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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-propyl-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-propyl-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-propylbenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-propylbenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-propyl-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H27NO4S/c1-3-6-16-9-12-19(13-10-16)27(23,24)22-17-11-14-20(25-2)21(15-17)26-18-7-4-5-8-18/h9-15,18,22H,3-8H2,1-2H3