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

Systemtic Name: N4-cyclopentyl-N1-[2-(2-methylphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclopentyl-N1-[2-(o-tolyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-[2-(2-methylphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclopentyl-1-N-[2-(2-methylphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclopentyl-N-[2-(o-tolyl)ethyl]benzene-1,4-disulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H26N2O4S2/c1-16-6-2-3-7-17(16)14-15-21-27(23,24)19-10-12-20(13-11-19)28(25,26)22-18-8-4-5-9-18/h2-3,6-7,10-13,18,21-22H,4-5,8-9,14-15H2,1H3