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

Systemtic Name: N4-cyclopentyl-N1-(phenylmethyl)-N4-(pyridin-2-ylmethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-cyclopentyl-N4-(2-pyridylmethyl)benzene-1,4-disulfonamide CAS Name: N4-cyclopentyl-N1-(phenylmethyl)-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-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)N(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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