N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)benzenesulfonamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S2/c1-13(22)14-4-7-16(8-5-14)27(23,24)20-15-6-9-17(19)18(12-15)28(25,26)21-10-2-3-11-21/h4-9,12,20H,2-3,10-11H2,1H3