N-methyl-N-(phenylmethyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c1-3-13-20-26(23,24)18-11-9-17(10-12-18)25-15-19(22)21(2)14-16-7-5-4-6-8-16/h4-12,20H,3,13-15H2,1-2H3