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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(2-ketoazepan-3-yl)thiazole-4-carboxamide Formula: C22H27ClN4O4S2 MolecularWeight: 511.05718

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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)NC4CCCCNC4=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCCNC4=O)Cl

InChI

InChI=1S/C22H27ClN4O4S2/c1-14-5-6-16(12-17(14)23)33(30,31)27-10-7-15(8-11-27)22-26-19(13-32-22)21(29)25-18-4-2-3-9-24-20(18)28/h5-6,12-13,15,18H,2-4,7-11H2,1H3,(H,24,28)(H,25,29)