1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-morpholino-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[6-(4-morpholinyl)-3-pyridinyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(6-morpholino-3-pyridyl)isonipecotamide Formula: C21H28N6O5S MolecularWeight: 476.54922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H28N6O5S/c1-25-14-17(12-18(25)20(22)28)33(30,31)27-6-4-15(5-7-27)21(29)24-16-2-3-19(23-13-16)26-8-10-32-11-9-26/h2-3,12-15H,4-11H2,1H3,(H2,22,28)(H,24,29)