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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(1-methyl-2-benzimidazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide Formula: C24H24ClN5O3S2 MolecularWeight: 530.06206

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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=NC5=CC=CC=C5N4C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NC5=CC=CC=C5N4C)Cl

InChI

InChI=1S/C24H24ClN5O3S2/c1-15-7-8-17(13-18(15)25)35(32,33)30-11-9-16(10-12-30)23-26-20(14-34-23)22(31)28-24-27-19-5-3-4-6-21(19)29(24)2/h3-8,13-14,16H,9-12H2,1-2H3,(H,27,28,31)