N4-[(4-methylphenyl)methyl]-N4-phenethyl-N1-(phenylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[(4-methylphenyl)methyl]-N4-phenethyl-N1-(phenylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-phenethyl-N4-(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N4-[(4-methylphenyl)methyl]-N4-phenethyl-N1-(phenylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-[(4-methylphenyl)methyl]-4-N-phenethylbenzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-(4-methylbenzyl)-N'-phenethyl-benzene-1,4-disulfonamide Formula: C29H30N2O4S2 MolecularWeight: 534.6895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4S2/c1-24-12-14-27(15-13-24)23-31(21-20-25-8-4-2-5-9-25)37(34,35)29-18-16-28(17-19-29)36(32,33)30-22-26-10-6-3-7-11-26/h2-19,30H,20-23H2,1H3