1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-4-methyl-2-morpholino-pentyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-4-methyl-2-morpholino-pentyl]isonipecotamide Formula: C22H37N5O5S MolecularWeight: 483.62468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)N3CCOCC3

InChI

InChI=1S/C22H37N5O5S/c1-16(2)12-18(26-8-10-32-11-9-26)14-24-22(29)17-4-6-27(7-5-17)33(30,31)19-13-20(21(23)28)25(3)15-19/h13,15-18H,4-12,14H2,1-3H3,(H2,23,28)(H,24,29)/t18-/m1/s1