2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-benzyl-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O5S2/c1-20(2)28(25,26)17-11-9-16(10-12-17)21(27(3,23)24)14-18(22)19-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,19,22)