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

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

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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)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O7S2/c1-17(2)25-34(28,29)21-8-9-22(18(3)14-21)33-16-23(27)24-15-19-4-6-20(7-5-19)35(30,31)26-10-12-32-13-11-26/h4-9,14,17,25H,10-13,15-16H2,1-3H3,(H,24,27)