N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O4S/c1-21(13-14-26-17-8-4-15(20)5-9-17)27(24,25)18-10-6-16(7-11-18)22-12-2-3-19(22)23/h4-11H,2-3,12-14H2,1H3