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

Systemtic Name: 2-[4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-methoxyethylsulfamoyl)phenoxy]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[4-(2-methoxyethylsulfamoyl)phenoxy]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(2-methoxyethylsulfamoyl)phenoxy]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(2-methoxyethylsulfamoyl)phenoxy]-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O7S2/c1-32-16-13-25-34(28,29)21-11-7-20(8-12-21)33-18-23(27)24-17-19-5-9-22(10-6-19)35(30,31)26-14-3-2-4-15-26/h5-12,25H,2-4,13-18H2,1H3,(H,24,27)