N-(3-ethanoylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S2/c1-14(21)15-5-4-6-16(13-15)19-26(22,23)17-7-9-18(10-8-17)27(24,25)20-11-2-3-12-20/h4-10,13,19H,2-3,11-12H2,1H3