1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-bis(fluoranyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3,5-bis(fluoranyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3,5-difluorophenyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(3,5-difluorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(3,5-difluorophenyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(3,5-difluorophenyl)isonipecotamide Formula: C18H20F2N4O4S MolecularWeight: 426.437606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H20F2N4O4S/c1-23-10-15(9-16(23)17(21)25)29(27,28)24-4-2-11(3-5-24)18(26)22-14-7-12(19)6-13(20)8-14/h6-11H,2-5H2,1H3,(H2,21,25)(H,22,26)