N-[4-(methylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O5S2/c1-17-25(21,22)15-9-7-13(8-10-15)19-16(20)11-12-18-26(23,24)14-5-3-2-4-6-14/h2-10,17-18H,11-12H2,1H3,(H,19,20)