2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(4-fluoro-3-nitro-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(4-fluoro-3-nitrophenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(4-fluoro-3-nitrophenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(4-fluoro-3-nitro-phenyl)thiazole-4-carboxamide Formula: C22H20ClFN4O5S2 MolecularWeight: 538.999403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H20ClFN4O5S2/c1-13-2-4-16(11-17(13)23)35(32,33)27-8-6-14(7-9-27)22-26-19(12-34-22)21(29)25-15-3-5-18(24)20(10-15)28(30)31/h2-5,10-12,14H,6-9H2,1H3,(H,25,29)