2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-methyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-18(20-11-7-4-8-12-20)26-32(29,30)21-13-14-23(22(25)15-21)31-17-24(28)27(2)16-19-9-5-3-6-10-19/h3-15,18,26H,16-17H2,1-2H3