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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6S2/c1-18(2)25-33(28,29)21-12-8-20(9-13-21)32-17-23(27)24-16-19-6-10-22(11-7-19)34(30,31)26-14-4-3-5-15-26/h6-13,18,25H,3-5,14-17H2,1-2H3,(H,24,27)