N4-ethyl-N1-(4-methylcyclohexyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-ethyl-N1-(4-methylcyclohexyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N4-ethyl-N1-(4-methylcyclohexyl)benzene-1,4-disulfonamide CAS Name: N4-ethyl-N1-(4-methylcyclohexyl)-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-4-N-ethyl-1-N-(4-methylcyclohexyl)benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N'-ethyl-N-(4-methylcyclohexyl)benzene-1,4-disulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCC(CC3)C

InChI

InChI=1S/C22H30N2O4S2/c1-3-24(17-19-7-5-4-6-8-19)30(27,28)22-15-13-21(14-16-22)29(25,26)23-20-11-9-18(2)10-12-20/h4-8,13-16,18,20,23H,3,9-12,17H2,1-2H3