N-(6-methyl-6-oxidanyl-heptan-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(6-methyl-6-oxidanyl-heptan-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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