N-(2,4-dimethylpentan-3-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2,4-dimethylpentan-3-yl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCCC2=O

Isomeric SMILES

CC(C)C(C(C)C)NS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCCC2=O

InChI

InChI=1S/C18H28N2O4S/c1-12(2)18(13(3)4)19-25(22,23)14-8-9-16(24-5)15(11-14)20-10-6-7-17(20)21/h8-9,11-13,18-19H,6-7,10H2,1-5H3