N-[(4-chlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-18(21-5-3-2-4-6-21)27-31(29,30)23-14-9-19(10-15-23)11-16-24(28)26-17-20-7-12-22(25)13-8-20/h2-10,12-15,18,27H,11,16-17H2,1H3,(H,26,28)