1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[2-(4-fluorophenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]isonipecotamide Formula: C20H25FN4O5S MolecularWeight: 452.499703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN4O5S/c1-24-13-17(12-18(24)19(22)26)31(28,29)25-9-6-14(7-10-25)20(27)23-8-11-30-16-4-2-15(21)3-5-16/h2-5,12-14H,6-11H2,1H3,(H2,22,26)(H,23,27)