2-cyclopentyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-27-19-9-5-4-8-16(19)22-28(25,26)15-10-11-18(23)17(13-15)21-20(24)12-14-6-2-3-7-14/h4-5,8-11,13-14,22-23H,2-3,6-7,12H2,1H3,(H,21,24)