N1,N1-dimethyl-N4-phenethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1,N1-dimethyl-N4-phenethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1,N1-dimethyl-N4-phenethyl-benzene-1,4-disulfonamide CAS Name: N1,N1-dimethyl-N4-phenethyl-N4-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N,1-N-dimethyl-4-N-phenethylbenzene-1,4-disulfonamide Traditional Name: N'-benzyl-N,N-dimethyl-N'-phenethyl-benzene-1,4-disulfonamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4S2/c1-24(2)30(26,27)22-13-15-23(16-14-22)31(28,29)25(19-21-11-7-4-8-12-21)18-17-20-9-5-3-6-10-20/h3-16H,17-19H2,1-2H3