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

Systemtic Name: N-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)cyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)-2,4-dioxo-cyclopentyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)-2,4-dioxocyclopentyl]-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-2,4-dioxocyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[2,4-diketo-3-(4-methoxyphenyl)cyclopentyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5S/c1-17-5-11-21(12-6-17)33(30,31)27(16-18-4-3-13-26-15-18)22-14-23(28)24(25(22)29)19-7-9-20(32-2)10-8-19/h3-13,15,22,24H,14,16H2,1-2H3