4-(2-dimethylaminoethylamino)-6-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: 4-(2-dimethylaminoethylamino)-6-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N1,N3-dibenzyl-4-(2-dimethylaminoethylamino)-6-(3-methoxypropylamino)-N1,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: 4-(2-dimethylaminoethylamino)-6-(3-methoxypropylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-dibenzyl-4-(2-dimethylaminoethylamino)-6-(3-methoxypropylamino)-1-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-dibenzyl-4-(2-dimethylaminoethylamino)-6-(3-methoxypropylamino)-N,N'-dimethyl-benzene-1,3-disulfonamide Formula: C30H43N5O5S2 MolecularWeight: 617.82292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(C=C(C(=C1)NCCCOC)S(=O)(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC1=C(C=C(C(=C1)NCCCOC)S(=O)(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C30H43N5O5S2/c1-33(2)19-18-32-28-21-27(31-17-12-20-40-5)29(41(36,37)34(3)23-25-13-8-6-9-14-25)22-30(28)42(38,39)35(4)24-26-15-10-7-11-16-26/h6-11,13-16,21-22,31-32H,12,17-20,23-24H2,1-5H3