3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c24-22-9-5-4-8-19(22)10-15-23(27)26-20-11-13-21(14-12-20)30(28,29)25-17-16-18-6-2-1-3-7-18/h1-9,11-14,25H,10,15-17H2,(H,26,27)