N1-cyclopropyl-N4-(2-methylbutan-2-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopropyl-N4-(2-methylbutan-2-yl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopropyl-N4-(1,1-dimethylpropyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopropyl-N4-(2-methylbutan-2-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopropyl-4-N-(2-methylbutan-2-yl)benzene-1,4-disulfonamide Traditional Name: N'-tert-amyl-N-cyclopropyl-benzene-1,4-disulfonamide Formula: C14H22N2O4S2 MolecularWeight: 346.46548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C14H22N2O4S2/c1-4-14(2,3)16-22(19,20)13-9-7-12(8-10-13)21(17,18)15-11-5-6-11/h7-11,15-16H,4-6H2,1-3H3