2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C23H31N3O7S2 MolecularWeight: 525.63814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O7S2/c1-18(2)15-25-34(28,29)21-9-5-20(6-10-21)33-17-23(27)24-16-19-3-7-22(8-4-19)35(30,31)26-11-13-32-14-12-26/h3-10,18,25H,11-17H2,1-2H3,(H,24,27)