N-(3-cyclohexyloxypropyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C20H33N3O6S2 MolecularWeight: 475.62252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C20H33N3O6S2/c1-22(2)31(27,28)19-12-10-17(11-13-19)23(30(3,25)26)16-20(24)21-14-7-15-29-18-8-5-4-6-9-18/h10-13,18H,4-9,14-16H2,1-3H3,(H,21,24)