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N-(2H-benzotriazol-5-yl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2H-benzotriazol-5-yl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2H-benzotriazol-5-yl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2H-benzotriazol-5-yl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2H-benzotriazol-5-yl)-2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2H-benzotriazol-5-yl)-2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2H-benzotriazol-5-yl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide
Formula: C22H21ClN6O3S2
MolecularWeight: 517.02354
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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=CC5=NNN=C5C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=NNN=C5C=C4)Cl


InChI

InChI=1S/C22H21ClN6O3S2/c1-13-2-4-16(11-17(13)23)34(31,32)29-8-6-14(7-9-29)22-25-20(12-33-22)21(30)24-15-3-5-18-19(10-15)27-28-26-18/h2-5,10-12,14H,6-9H2,1H3,(H,24,30)(H,26,27,28)


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