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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-(2-methyl-4-piperidinosulfonyl-phenoxy)acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O6S2/c1-18-15-21(34(30,31)26-13-5-4-6-14-26)11-12-22(18)32-17-23(27)24-16-19-7-9-20(10-8-19)33(28,29)25(2)3/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,24,27)