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

Systemtic Name: 3-cyclopentyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-28-20-9-5-4-8-17(20)23-29(26,27)16-11-12-19(24)18(14-16)22-21(25)13-10-15-6-2-3-7-15/h4-5,8-9,11-12,14-15,23-24H,2-3,6-7,10,13H2,1H3,(H,22,25)