(2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-phenoxy-propionamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)O)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O5S/c1-14(29-17-8-3-2-4-9-17)21(26)23-19-13-18(10-11-20(19)25)30(27,28)24-16-7-5-6-15(22)12-16/h2-14,24-25H,1H3,(H,23,26)/t14-/m0/s1