N-[3-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-anilino]-3-keto-propyl]cyclopentanecarboxamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H24ClN3O5S/c22-15-6-3-7-16(12-15)25-31(29,30)17-8-9-19(26)18(13-17)24-20(27)10-11-23-21(28)14-4-1-2-5-14/h3,6-9,12-14,25-26H,1-2,4-5,10-11H2,(H,23,28)(H,24,27)