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

Systemtic Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-8-6-16(7-9-17)22-28(24,25)19-12-10-18(11-13-19)27-14-20(23)21-15-4-2-3-5-15/h6-13,15,22H,2-5,14H2,1H3,(H,21,23)