N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H26N2O4S/c1-16-13-17(2)15-19(14-16)27-12-11-22(3)28(25,26)20-8-6-18(7-9-20)23-10-4-5-21(23)24/h6-9,13-15H,4-5,10-12H2,1-3H3