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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3,5-dimethyl-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=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C19H23N3O5S/c1-11-17(13(3)23)12(2)20-18(11)19(25)21-15-10-14(6-7-16(15)24)28(26,27)22-8-4-5-9-22/h6-7,10,20,24H,4-5,8-9H2,1-3H3,(H,21,25)