N4-cyclopentyl-N1-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-cyclopentyl-N1-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N1-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N-[(2-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-o-anisyl-benzene-1,4-disulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O5S2/c1-26-19-9-5-2-6-15(19)14-20-27(22,23)17-10-12-18(13-11-17)28(24,25)21-16-7-3-4-8-16/h2,5-6,9-13,16,20-21H,3-4,7-8,14H2,1H3