N-(4-ethanoylphenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(4-acetylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(4-acetylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O4S/c1-12(21)13-4-6-14(7-5-13)19-25(23,24)15-10-16(18-11-15)17(22)20-8-2-3-9-20/h4-7,10-11,18-19H,2-3,8-9H2,1H3