3-ethanoyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H20N2O4S/c1-14(22)16-5-4-6-18(13-16)26(24,25)20-17-9-7-15(8-10-17)19(23)21-11-2-3-12-21/h4-10,13,20H,2-3,11-12H2,1H3