4-(dimethylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)-6-(pyridin-3-ylmethylamino)benzene-1,3-disulfonamide

Systemtic Name: 4-(dimethylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)-6-(pyridin-3-ylmethylamino)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4-(dimethylamino)-N1,N3-dimethyl-6-(3-pyridylmethylamino)benzene-1,3-disulfonamide CAS Name: 4-(dimethylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)-6-(3-pyridinylmethylamino)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4-(dimethylamino)-1-N,3-N-dimethyl-6-(pyridin-3-ylmethylamino)benzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4-(dimethylamino)-N,N'-dimethyl-6-(3-pyridylmethylamino)benzene-1,3-disulfonamide Formula: C30H35N5O4S2 MolecularWeight: 593.76

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)NCC2=CN=CC=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)NCC2=CN=CC=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N5O4S2/c1-33(2)28-18-27(32-21-26-16-11-17-31-20-26)29(40(36,37)34(3)22-24-12-7-5-8-13-24)19-30(28)41(38,39)35(4)23-25-14-9-6-10-15-25/h5-20,32H,21-23H2,1-4H3