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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(3-morpholinosulfonylphenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-(4-morpholinylsulfonyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(3-morpholin-4-ylsulfonylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(3-morpholinosulfonylphenyl)-1H-pyrrole-2-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-12-17(14(3)23)13(2)20-18(12)19(24)21-15-5-4-6-16(11-15)28(25,26)22-7-9-27-10-8-22/h4-6,11,20H,7-10H2,1-3H3,(H,21,24)