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

Systemtic Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S2/c1-19(2)16-26-34(29,30)22-12-8-21(9-13-22)33-18-24(28)25-17-20-6-10-23(11-7-20)35(31,32)27-14-4-3-5-15-27/h6-13,19,26H,3-5,14-18H2,1-2H3,(H,25,28)