N1-ethyl-N1,N4-bis(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-ethyl-N1,N4-bis(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1,N4-dibenzyl-N1-ethyl-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N1-ethyl-N1,N4-bis(phenylmethyl)-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N,4-N-dibenzyl-1-N-ethyl-4-N-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N,N'-dibenzyl-N-ethyl-N'-(2-pyridylmethyl)benzene-1,4-disulfonamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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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)CC4=CC=CC=N4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C28H29N3O4S2/c1-2-30(21-24-11-5-3-6-12-24)36(32,33)27-16-18-28(19-17-27)37(34,35)31(22-25-13-7-4-8-14-25)23-26-15-9-10-20-29-26/h3-20H,2,21-23H2,1H3