4-ethanoyl-3,5-dimethyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-morpholino-5-morpholinosulfonyl-phenyl)-1H-pyrrole-2-carboxamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H30N4O6S/c1-15-21(17(3)28)16(2)24-22(15)23(29)25-19-14-18(34(30,31)27-8-12-33-13-9-27)4-5-20(19)26-6-10-32-11-7-26/h4-5,14,24H,6-13H2,1-3H3,(H,25,29)