3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-thienyl)propionamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O)C3=CC=CS3

InChI

InChI=1S/C21H20ClN3O5S2/c1-13(26)23-18(20-6-3-9-31-20)12-21(28)24-17-11-16(7-8-19(17)27)32(29,30)25-15-5-2-4-14(22)10-15/h2-11,18,25,27H,12H2,1H3,(H,23,26)(H,24,28)