N4-cyclopentyl-N1-(3,3-dimethyl-2-oxidanylidene-butyl)benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1-(3,3-dimethyl-2-oxidanylidene-butyl)benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N1-(3,3-dimethyl-2-oxo-butyl)benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-(3,3-dimethyl-2-oxobutyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N-(3,3-dimethyl-2-oxobutyl)benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-(2-keto-3,3-dimethyl-butyl)benzene-1,4-disulfonamide Formula: C17H26N2O5S2 MolecularWeight: 402.52874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)(C)C(=O)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O5S2/c1-17(2,3)16(20)12-18-25(21,22)14-8-10-15(11-9-14)26(23,24)19-13-6-4-5-7-13/h8-11,13,18-19H,4-7,12H2,1-3H3