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

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

Systemtic Name:4-ethanoyl-3,5-dimethyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-3,5-dimethyl-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-3,5-dimethyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C22H29N3O6S
MolecularWeight: 463.54716
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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)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H29N3O6S/c1-13(2)31-19-7-6-17(32(28,29)25-8-10-30-11-9-25)12-18(19)24-22(27)21-14(3)20(16(5)26)15(4)23-21/h6-7,12-13,23H,8-11H2,1-5H3,(H,24,27)


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