N3-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzene-1,3-disulfonamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)C3CCCCC3

InChI

InChI=1S/C20H27N3O4S2/c1-23(17-9-3-2-4-10-17)15-16-8-5-6-13-20(16)22-29(26,27)19-12-7-11-18(14-19)28(21,24)25/h5-8,11-14,17,22H,2-4,9-10,15H2,1H3,(H2,21,24,25)