2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O6S2/c22-31(26,27)19-10-6-16(7-11-19)14-23-21(25)15-30-18-8-12-20(13-9-18)32(28,29)24-17-4-2-1-3-5-17/h6-13,17,24H,1-5,14-15H2,(H,23,25)(H2,22,26,27)