N-[1-[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)-1-methyl-pyrrol-2-yl]carbonylpiperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[[4-(diethylsulfamoyl)-1-methyl-2-pyrrolyl]-oxomethyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)-1-methylpyrrole-2-carbonyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H29FN4O4S MolecularWeight: 464.553463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H29FN4O4S/c1-4-27(5-2)32(30,31)19-14-20(25(3)15-19)22(29)26-12-10-18(11-13-26)24-21(28)16-6-8-17(23)9-7-16/h6-9,14-15,18H,4-5,10-13H2,1-3H3,(H,24,28)