N4-cyclopentyl-N1-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N1-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-p-anisyl-benzene-1,4-disulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O5S2/c1-26-17-8-6-15(7-9-17)14-20-27(22,23)18-10-12-19(13-11-18)28(24,25)21-16-4-2-3-5-16/h6-13,16,20-21H,2-5,14H2,1H3