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

Systemtic Name: N4-cyclohexyl-N1-ethyl-N1,N4-bis(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1,N4-dibenzyl-N4-cyclohexyl-N1-ethyl-benzene-1,4-disulfonamide CAS Name: N4-cyclohexyl-N1-ethyl-N1,N4-bis(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N,4-N-dibenzyl-4-N-cyclohexyl-1-N-ethylbenzene-1,4-disulfonamide Traditional Name: N,N'-dibenzyl-N'-cyclohexyl-N-ethyl-benzene-1,4-disulfonamide Formula: C28H34N2O4S2 MolecularWeight: 526.71056

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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(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C28H34N2O4S2/c1-2-29(22-24-12-6-3-7-13-24)35(31,32)27-18-20-28(21-19-27)36(33,34)30(26-16-10-5-11-17-26)23-25-14-8-4-9-15-25/h3-4,6-9,12-15,18-21,26H,2,5,10-11,16-17,22-23H2,1H3