N1-cyclohexyl-N1-methyl-N4-phenethyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C26H32N2O4S3/c1-27(23-11-6-3-7-12-23)34(29,30)25-14-16-26(17-15-25)35(31,32)28(21-24-13-8-20-33-24)19-18-22-9-4-2-5-10-22/h2,4-5,8-10,13-17,20,23H,3,6-7,11-12,18-19,21H2,1H3