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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2,4-dimethylpentan-3-yl)-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C(C)C)C(C)C)N2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C(C)C)C(C)C)N2CCCC2=O

InChI

InChI=1S/C18H28N2O3S/c1-12(2)18(13(3)4)19-24(22,23)15-8-9-16(14(5)11-15)20-10-6-7-17(20)21/h8-9,11-13,18-19H,6-7,10H2,1-5H3