2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-(3-piperidinopropyl)acetamide Formula: C19H32N4O5S2 MolecularWeight: 460.61118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H32N4O5S2/c1-21(2)30(27,28)18-10-8-17(9-11-18)23(29(3,25)26)16-19(24)20-12-7-15-22-13-5-4-6-14-22/h8-11H,4-7,12-16H2,1-3H3,(H,20,24)