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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCCCC4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4CCCCC4

InChI

InChI=1S/C26H32N2O4S3/c1-2-27(20-22-10-5-3-6-11-22)34(29,30)25-15-17-26(18-16-25)35(31,32)28(21-24-14-9-19-33-24)23-12-7-4-8-13-23/h3,5-6,9-11,14-19,23H,2,4,7-8,12-13,20-21H2,1H3