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

Systemtic Name: N-[3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)cyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[3-(4-ethoxyphenyl)-2,4-dioxo-cyclopentyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[3-(4-ethoxyphenyl)-2,4-dioxocyclopentyl]-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[3-(4-ethoxyphenyl)-2,4-dioxocyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(2,4-diketo-3-p-phenetyl-cyclopentyl)-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=O)CC(C2=O)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=O)CC(C2=O)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O5S/c1-3-33-21-10-8-20(9-11-21)25-24(29)15-23(26(25)30)28(17-19-5-4-14-27-16-19)34(31,32)22-12-6-18(2)7-13-22/h4-14,16,23,25H,3,15,17H2,1-2H3