4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide

Systemtic Name: 4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide Openeye Name: 4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide CAS Name: 4-[ethyl-[2-(1-pyrrolidinyl)ethyl]amino]-N1,N3-dimethyl-N1,N3-diphenyl-6-[2-(1-pyrrolidinyl)ethylamino]benzene-1,3-disulfonamide IUPAC Name: 4-[ethyl(2-pyrrolidin-1-ylethyl)amino]-1-N,3-N-dimethyl-1-N,3-N-diphenyl-6-(2-pyrrolidin-1-ylethylamino)benzene-1,3-disulfonamide Traditional Name: 4-[ethyl(2-pyrrolidinoethyl)amino]-N,N'-dimethyl-N,N'-diphenyl-6-(2-pyrrolidinoethylamino)benzene-1,3-disulfonamide Formula: C34H48N6O4S2 MolecularWeight: 668.91272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCCC1)C2=C(C=C(C(=C2)NCCN3CCCC3)S(=O)(=O)N(C)C4=CC=CC=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCN(CCN1CCCC1)C2=C(C=C(C(=C2)NCCN3CCCC3)S(=O)(=O)N(C)C4=CC=CC=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C34H48N6O4S2/c1-4-40(26-25-39-22-13-14-23-39)32-27-31(35-19-24-38-20-11-12-21-38)33(45(41,42)36(2)29-15-7-5-8-16-29)28-34(32)46(43,44)37(3)30-17-9-6-10-18-30/h5-10,15-18,27-28,35H,4,11-14,19-26H2,1-3H3