2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O5S/c1-3-4-5-14-21-20(23)15-27-18-10-12-19(13-11-18)28(24,25)22-16-6-8-17(26-2)9-7-16/h6-13,22H,3-5,14-15H2,1-2H3,(H,21,23)