N-[2,4-bis(oxidanylidene)-3-phenyl-cyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-3-phenyl-cyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-(2,4-dioxo-3-phenyl-cyclopentyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-(2,4-dioxo-3-phenylcyclopentyl)-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-(2,4-dioxo-3-phenylcyclopentyl)-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2,4-diketo-3-phenyl-cyclopentyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CC(=O)C(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)C3CC(=O)C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-17-9-11-20(12-10-17)31(29,30)26(16-18-6-5-13-25-15-18)21-14-22(27)23(24(21)28)19-7-3-2-4-8-19/h2-13,15,21,23H,14,16H2,1H3