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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O6S2/c1-3-13-26-34(29,30)22-11-12-23(19(2)16-22)33-18-24(28)25-17-20-7-9-21(10-8-20)35(31,32)27-14-5-4-6-15-27/h7-12,16,26H,3-6,13-15,17-18H2,1-2H3,(H,25,28)