N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O6S2/c1-17-14-20(33(29,30)25-12-4-5-13-25)10-11-21(17)31-16-22(26)23-15-18-6-8-19(9-7-18)32(27,28)24(2)3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,23,26)