N1-cyclohexyl-N1-ethyl-N4-(4-methylphenyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H32N2O4S3/c1-3-27(22-8-5-4-6-9-22)34(29,30)25-15-17-26(18-16-25)35(31,32)28(20-24-10-7-19-33-24)23-13-11-21(2)12-14-23/h7,10-19,22H,3-6,8-9,20H2,1-2H3