1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-[bis(fluoranyl)methoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-[bis(fluoranyl)methoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(difluoromethoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[2-(difluoromethoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[2-(difluoromethoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(difluoromethoxy)phenyl]isonipecotamide Formula: C19H22F2N4O5S MolecularWeight: 456.463586

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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=C3OC(F)F

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H22F2N4O5S/c1-24-11-13(10-15(24)17(22)26)31(28,29)25-8-6-12(7-9-25)18(27)23-14-4-2-3-5-16(14)30-19(20)21/h2-5,10-12,19H,6-9H2,1H3,(H2,22,26)(H,23,27)