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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-indan-5-yl-thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-indan-5-yl-thiazole-4-carboxamide Formula: C25H26ClN3O3S2 MolecularWeight: 516.07524

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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=C(CCC5)C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(CCC5)C=C4)Cl

InChI

InChI=1S/C25H26ClN3O3S2/c1-16-5-8-21(14-22(16)26)34(31,32)29-11-9-18(10-12-29)25-28-23(15-33-25)24(30)27-20-7-6-17-3-2-4-19(17)13-20/h5-8,13-15,18H,2-4,9-12H2,1H3,(H,27,30)