2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-(2-oxo-1-pyrrolidinyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 5-(2-ketopyrrolidino)-N-[3-(2-ketopyrrolidino)phenyl]-2-methyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O4S/c1-15-9-10-18(24-12-4-8-21(24)26)14-19(15)29(27,28)22-16-5-2-6-17(13-16)23-11-3-7-20(23)25/h2,5-6,9-10,13-14,22H,3-4,7-8,11-12H2,1H3