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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-16-5-3-6-18(15-16)26-14-13-21(2)27(24,25)19-10-8-17(9-11-19)22-12-4-7-20(22)23/h3,5-6,8-11,15H,4,7,12-14H2,1-2H3