N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[4-(4-methylpiperidino)sulfonylphenoxy]acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O6S2/c1-18-12-14-26(15-13-18)34(30,31)22-10-6-20(7-11-22)32-17-23(27)24-16-19-4-8-21(9-5-19)33(28,29)25(2)3/h4-11,18H,12-17H2,1-3H3,(H,24,27)