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

Systemtic Name: N4-cyclohexyl-N1-cyclopentyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-cyclohexyl-N1-cyclopentyl-N4-(2-thienylmethyl)benzene-1,4-disulfonamide CAS Name: N4-cyclohexyl-N1-cyclopentyl-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclohexyl-1-N-cyclopentyl-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N-cyclopentyl-N'-(2-thenyl)benzene-1,4-disulfonamide Formula: C22H30N2O4S3 MolecularWeight: 482.6796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H30N2O4S3/c25-30(26,23-18-7-4-5-8-18)21-12-14-22(15-13-21)31(27,28)24(17-20-11-6-16-29-20)19-9-2-1-3-10-19/h6,11-16,18-19,23H,1-5,7-10,17H2