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

Systemtic Name: N1-cyclopentyl-N4-(2-methylphenyl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-(o-tolyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-(2-methylphenyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-(2-methylphenyl)benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-(o-tolyl)benzene-1,4-disulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-14-6-2-5-9-18(14)20-26(23,24)17-12-10-16(11-13-17)25(21,22)19-15-7-3-4-8-15/h2,5-6,9-13,15,19-20H,3-4,7-8H2,1H3