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

Systemtic Name: N1-cyclohexyl-N4-ethyl-N1-methyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-cyclohexyl-N4-ethyl-N1-methyl-benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N4-ethyl-N1-methyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-cyclohexyl-4-N-ethyl-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-cyclohexyl-N'-ethyl-N-methyl-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)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

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