4-[3-chloranyl-2,5-bis(oxidanylidene)-4-piperidin-1-yl-pyrrol-1-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-piperidin-1-yl-pyrrol-1-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-chloro-2,5-dioxo-4-(1-piperidyl)pyrrol-1-yl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[3-chloro-2,5-dioxo-4-(1-piperidinyl)-1-pyrrolyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2,5-dioxo-4-piperidin-1-ylpyrrol-1-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2,5-diketo-4-piperidino-3-pyrrolin-1-yl)-N-(p-tolyl)benzenesulfonamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O4S/c1-15-5-7-16(8-6-15)24-31(29,30)18-11-9-17(10-12-18)26-21(27)19(23)20(22(26)28)25-13-3-2-4-14-25/h5-12,24H,2-4,13-14H2,1H3