N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(3-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(=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-21(12-13-26-17-5-2-4-15(20)14-17)27(24,25)18-9-7-16(8-10-18)22-11-3-6-19(22)23/h2,4-5,7-10,14H,3,6,11-13H2,1H3