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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]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)NCC4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCC4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H24ClN5O3S2/c1-15-6-7-17(12-18(15)25)35(32,33)30-10-8-16(9-11-30)24-29-21(14-34-24)23(31)26-13-22-27-19-4-2-3-5-20(19)28-22/h2-7,12,14,16H,8-11,13H2,1H3,(H,26,31)(H,27,28)