N1-cyclohexyl-N4-cyclopentyl-benzene-1,4-disulfonamide

Systemtic Name: N1-cyclohexyl-N4-cyclopentyl-benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N4-cyclopentyl-benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N4-cyclopentylbenzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-4-N-cyclopentylbenzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N'-cyclopentyl-benzene-1,4-disulfonamide Formula: C17H26N2O4S2 MolecularWeight: 386.52934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H26N2O4S2/c20-24(21,18-14-6-2-1-3-7-14)16-10-12-17(13-11-16)25(22,23)19-15-8-4-5-9-15/h10-15,18-19H,1-9H2