N4-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-homoveratryl-benzene-1,4-disulfonamide Formula: C21H28N2O6S2 MolecularWeight: 468.58682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H28N2O6S2/c1-28-20-12-7-16(15-21(20)29-2)13-14-22-30(24,25)18-8-10-19(11-9-18)31(26,27)23-17-5-3-4-6-17/h7-12,15,17,22-23H,3-6,13-14H2,1-2H3