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

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 3-besyl-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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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)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c26-23(16-18-31(27,28)21-9-5-2-6-10-21)25-20-11-13-22(14-12-20)32(29,30)24-17-15-19-7-3-1-4-8-19/h1-14,24H,15-18H2,(H,25,26)