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

Systemtic Name: 3-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[2-(4-methylphenoxy)ethyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H24N2O4S/c1-15-5-7-17(8-6-15)26-13-11-21-27(24,25)18-9-10-19(16(2)14-18)22-12-3-4-20(22)23/h5-10,14,21H,3-4,11-13H2,1-2H3