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

Systemtic Name: 4-ethanoyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-12-18(14(3)24)13(2)21-19(12)20(25)22-15-5-6-16(28-4)17(11-15)30(26,27)23-7-9-29-10-8-23/h5-6,11,21H,7-10H2,1-4H3,(H,22,25)