N1-cyclopentyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-tetralin-1-yl-benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-tetralin-1-yl-benzene-1,4-disulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H26N2O4S2/c24-28(25,22-17-8-2-3-9-17)18-12-14-19(15-13-18)29(26,27)23-21-11-5-7-16-6-1-4-10-20(16)21/h1,4,6,10,12-15,17,21-23H,2-3,5,7-9,11H2