N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethyl-N4-[(1R,2S)-2-methylcyclohexyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethyl-N4-[(1R,2S)-2-methylcyclohexyl]benzene-1,4-disulfonamide Openeye Name: N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethyl-N4-[(1R,2S)-2-methylcyclohexyl]benzene-1,4-disulfonamide CAS Name: N4-[(4-ethoxyphenyl)methyl]-N1,N1-dimethyl-N4-[(1R,2S)-2-methylcyclohexyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[(4-ethoxyphenyl)methyl]-1-N,1-N-dimethyl-4-N-[(1R,2S)-2-methylcyclohexyl]benzene-1,4-disulfonamide Traditional Name: N'-(4-ethoxybenzyl)-N,N-dimethyl-N'-[(1R,2S)-2-methylcyclohexyl]benzene-1,4-disulfonamide Formula: C24H34N2O5S2 MolecularWeight: 494.66716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCCCC2C)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN([C@@H]2CCCC[C@@H]2C)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H34N2O5S2/c1-5-31-21-12-10-20(11-13-21)18-26(24-9-7-6-8-19(24)2)33(29,30)23-16-14-22(15-17-23)32(27,28)25(3)4/h10-17,19,24H,5-9,18H2,1-4H3/t19-,24+/m0/s1