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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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