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

Systemtic Name: 3-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)propionamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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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=C2OC)O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O6S2/c1-14(26)23-18(21-8-5-11-32-21)13-22(28)24-17-12-15(9-10-19(17)27)33(29,30)25-16-6-3-4-7-20(16)31-2/h3-12,18,25,27H,13H2,1-2H3,(H,23,26)(H,24,28)