N1-cyclohexyl-N1-ethyl-N4-[(3-methoxyphenyl)methyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclohexyl-N1-ethyl-N4-[(3-methoxyphenyl)methyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N1-ethyl-N4-[(3-methoxyphenyl)methyl]-N4-(2-thienylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N1-ethyl-N4-[(3-methoxyphenyl)methyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-1-N-ethyl-4-N-[(3-methoxyphenyl)methyl]-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N-ethyl-N'-m-anisyl-N'-(2-thenyl)benzene-1,4-disulfonamide Formula: C27H34N2O5S3 MolecularWeight: 562.76426

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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(=CC=C3)OC)CC4=CC=CS4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC(=CC=C3)OC)CC4=CC=CS4

InChI

InChI=1S/C27H34N2O5S3/c1-3-29(23-10-5-4-6-11-23)37(32,33)27-16-14-26(15-17-27)36(30,31)28(21-25-13-8-18-35-25)20-22-9-7-12-24(19-22)34-2/h7-9,12-19,23H,3-6,10-11,20-21H2,1-2H3