N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H19ClN2O4S/c20-14-6-3-7-15(11-14)22-27(25,26)16-8-9-18(23)17(12-16)21-19(24)10-13-4-1-2-5-13/h1,3-4,6-9,11-13,22-23H,2,5,10H2,(H,21,24)/t13-/m1/s1