N1-cyclopentyl-N4-(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N4-benzyl-N1-cyclopentyl-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-(phenylmethyl)-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-benzyl-1-N-cyclopentyl-4-N-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Traditional Name: N'-benzyl-N-cyclopentyl-N'-(2-pyridylmethyl)benzene-1,4-disulfonamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C24H27N3O4S2/c28-32(29,26-21-10-4-5-11-21)23-13-15-24(16-14-23)33(30,31)27(18-20-8-2-1-3-9-20)19-22-12-6-7-17-25-22/h1-3,6-9,12-17,21,26H,4-5,10-11,18-19H2