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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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