N4-[(2-chlorophenyl)methyl]-N1-ethyl-N1-(phenylmethyl)-N4-(pyridin-3-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(2-chlorophenyl)methyl]-N1-ethyl-N1-(phenylmethyl)-N4-(pyridin-3-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-[(2-chlorophenyl)methyl]-N1-ethyl-N4-(3-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N4-[(2-chlorophenyl)methyl]-N1-ethyl-N1-(phenylmethyl)-N4-(3-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-[(2-chlorophenyl)methyl]-1-N-ethyl-4-N-(pyridin-3-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-(2-chlorobenzyl)-N-ethyl-N'-(3-pyridylmethyl)benzene-1,4-disulfonamide Formula: C28H28ClN3O4S2 MolecularWeight: 570.12262

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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=CN=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CN=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O4S2/c1-2-31(20-23-9-4-3-5-10-23)37(33,34)26-14-16-27(17-15-26)38(35,36)32(21-24-11-8-18-30-19-24)22-25-12-6-7-13-28(25)29/h3-19H,2,20-22H2,1H3