N1-cyclohexyl-N1-methyl-N4-[(4-methylphenyl)methyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclohexyl-N1-methyl-N4-[(4-methylphenyl)methyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N1-methyl-N4-(p-tolylmethyl)-N4-(2-thienylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N1-methyl-N4-[(4-methylphenyl)methyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-1-N-methyl-4-N-[(4-methylphenyl)methyl]-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N-methyl-N'-(4-methylbenzyl)-N'-(2-thenyl)benzene-1,4-disulfonamide Formula: C26H32N2O4S3 MolecularWeight: 532.73828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N2O4S3/c1-21-10-12-22(13-11-21)19-28(20-24-9-6-18-33-24)35(31,32)26-16-14-25(15-17-26)34(29,30)27(2)23-7-4-3-5-8-23/h6,9-18,23H,3-5,7-8,19-20H2,1-2H3