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

Systemtic Name: N-cyclooctyl-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-cyclooctyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-cyclooctyl-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cyclooctyl-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cyclooctyl-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCCC2)N3CCCC3=O

InChI

InChI=1S/C19H28N2O4S/c1-25-18-12-11-16(14-17(18)21-13-7-10-19(21)22)26(23,24)20-15-8-5-3-2-4-6-9-15/h11-12,14-15,20H,2-10,13H2,1H3