3-[4-(methylsulfamoyl)phenyl]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[4-(methylsulfamoyl)phenyl]-N-phenethyl-propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[4-(methylsulfamoyl)phenyl]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[4-(methylsulfamoyl)phenyl]-N-phenethyl-propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-26-31(29,30)24-15-12-22(13-16-24)14-17-25(28)27(20-23-10-6-3-7-11-23)19-18-21-8-4-2-5-9-21/h2-13,15-16,26H,14,17-20H2,1H3