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

Systemtic Name: N1-cyclohexyl-N1-methyl-N4-(4-methylphenyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N1-methyl-N4-(p-tolyl)-N4-(2-thienylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N1-methyl-N4-(4-methylphenyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-1-N-methyl-4-N-(4-methylphenyl)-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N-methyl-N'-(p-tolyl)-N'-(2-thenyl)benzene-1,4-disulfonamide Formula: C25H30N2O4S3 MolecularWeight: 518.7117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S3/c1-20-10-12-22(13-11-20)27(19-23-9-6-18-32-23)34(30,31)25-16-14-24(15-17-25)33(28,29)26(2)21-7-4-3-5-8-21/h6,9-18,21H,3-5,7-8,19H2,1-2H3