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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C19H31N3O6S2 MolecularWeight: 461.59594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H31N3O6S2/c1-21(2)30(26,27)18-11-9-16(10-12-18)22(29(3,24)25)15-19(23)20-13-6-14-28-17-7-4-5-8-17/h9-12,17H,4-8,13-15H2,1-3H3,(H,20,23)