N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C21H27NO6S MolecularWeight: 421.50718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H27NO6S/c1-25-13-14-27-17-8-10-19(11-9-17)29(23,24)22-16-7-12-20(26-2)21(15-16)28-18-5-3-4-6-18/h7-12,15,18,22H,3-6,13-14H2,1-2H3