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N1-cyclohexyl-N1-ethyl-N4-(2-methylcyclohexyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

N1-cyclohexyl-N1-ethyl-N4-(2-methylcyclohexyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name:N1-cyclohexyl-N1-ethyl-N4-(2-methylcyclohexyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide
Openeye Name:N1-cyclohexyl-N1-ethyl-N4-(2-methylcyclohexyl)-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide
CAS Name:N1-cyclohexyl-N1-ethyl-N4-(2-methylcyclohexyl)-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide
IUPAC Name:1-N-cyclohexyl-1-N-ethyl-4-N-(2-methylcyclohexyl)-4-N-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide
Traditional Name:N-cyclohexyl-N-ethyl-N'-(2-methylcyclohexyl)-N'-(2-pyridylmethyl)benzene-1,4-disulfonamide
Formula: C27H39N3O4S2
MolecularWeight: 533.74626
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=N3)C4CCCCC4C


Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=N3)C4CCCCC4C


InChI

InChI=1S/C27H39N3O4S2/c1-3-29(24-13-5-4-6-14-24)35(31,32)25-16-18-26(19-17-25)36(33,34)30(21-23-12-9-10-20-28-23)27-15-8-7-11-22(27)2/h9-10,12,16-20,22,24,27H,3-8,11,13-15,21H2,1-2H3


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