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

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

Systemtic Name:4-(2-diethylaminoethylamino)-6-(2-dimethylaminoethylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide
Openeye Name:N1,N3-dibenzyl-4-(2-diethylaminoethylamino)-6-(2-dimethylaminoethylamino)-N1,N3-dimethyl-benzene-1,3-disulfonamide
CAS Name:4-(2-diethylaminoethylamino)-6-(2-dimethylaminoethylamino)-N1,N3-dimethyl-N1,N3-bis(phenylmethyl)benzene-1,3-disulfonamide
IUPAC Name:1-N,3-N-dibenzyl-4-(2-diethylaminoethylamino)-6-(2-dimethylaminoethylamino)-1-N,3-N-dimethylbenzene-1,3-disulfonamide
Traditional Name:N,N'-dibenzyl-4-(2-diethylaminoethylamino)-6-(2-dimethylaminoethylamino)-N,N'-dimethyl-benzene-1,3-disulfonamide
Formula: C32H48N6O4S2
MolecularWeight: 644.89132
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(C=C(C(=C1)NCCN(C)C)S(=O)(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CCN(CC)CCNC1=C(C=C(C(=C1)NCCN(C)C)S(=O)(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C32H48N6O4S2/c1-7-38(8-2)22-20-34-30-23-29(33-19-21-35(3)4)31(43(39,40)36(5)25-27-15-11-9-12-16-27)24-32(30)44(41,42)37(6)26-28-17-13-10-14-18-28/h9-18,23-24,33-34H,7-8,19-22,25-26H2,1-6H3


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