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

Systemtic Name: N-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)cyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[3-(4-bromophenyl)-2,4-dioxo-cyclopentyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[3-(4-bromophenyl)-2,4-dioxocyclopentyl]-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[3-(4-bromophenyl)-2,4-dioxocyclopentyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[3-(4-bromophenyl)-2,4-diketo-cyclopentyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H21BrN2O4S MolecularWeight: 513.40354

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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)Br

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)Br

InChI

InChI=1S/C24H21BrN2O4S/c1-16-4-10-20(11-5-16)32(30,31)27(15-17-3-2-12-26-14-17)21-13-22(28)23(24(21)29)18-6-8-19(25)9-7-18/h2-12,14,21,23H,13,15H2,1H3