2-[1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[1-methyl-4-(methylsulfamoyl)pyrrol-2-yl]carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]-4-piperidyl]acetamide CAS Name: 2-[1-[[1-methyl-4-(methylsulfamoyl)-2-pyrrolyl]-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[1-methyl-4-(methylsulfamoyl)pyrrole-2-carbonyl]-4-piperidyl]acetamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)CC(=O)N)C

Isomeric SMILES

CNS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)CC(=O)N)C

InChI

InChI=1S/C14H22N4O4S/c1-16-23(21,22)11-8-12(17(2)9-11)14(20)18-5-3-10(4-6-18)7-13(15)19/h8-10,16H,3-7H2,1-2H3,(H2,15,19)