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

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

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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

Isomeric SMILES

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

InChI

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