3-[4-(phenethylsulfamoyl)phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-benzyl-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c27-24(25-19-22-9-5-2-6-10-22)16-13-21-11-14-23(15-12-21)30(28,29)26-18-17-20-7-3-1-4-8-20/h1-12,14-15,26H,13,16-19H2,(H,25,27)