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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O3S/c25-22-11-6-21(7-12-22)18-26-24(28)15-10-20-8-13-23(14-9-20)31(29,30)27-17-16-19-4-2-1-3-5-19/h1-9,11-14,27H,10,15-18H2,(H,26,28)