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

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c27-23(16-18-25-32(28,29)21-9-5-2-6-10-21)26-20-11-13-22(14-12-20)33(30,31)24-17-15-19-7-3-1-4-8-19/h1-14,24-25H,15-18H2,(H,26,27)