3-phenyl-N-[3-(phenylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[3-(phenylsulfamoyl)phenyl]propanamide Openeye Name: 3-phenyl-N-[3-(phenylsulfamoyl)phenyl]propanamide CAS Name: 3-phenyl-N-[3-(phenylsulfamoyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-[3-(phenylsulfamoyl)phenyl]propanamide Traditional Name: 3-phenyl-N-[3-(phenylsulfamoyl)phenyl]propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c24-21(15-14-17-8-3-1-4-9-17)22-19-12-7-13-20(16-19)27(25,26)23-18-10-5-2-6-11-18/h1-13,16,23H,14-15H2,(H,22,24)