(1R,2S)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-cyclohexyl-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(5-chloranyl-1,3-thiazol-2-yl)-2-cyclohexyl-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-chlorothiazol-2-yl)-2-cyclohexyl-1-(4-methylsulfonylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-N-(5-chloro-2-thiazolyl)-2-cyclohexyl-1-(4-methylsulfonylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-chloro-1,3-thiazol-2-yl)-2-cyclohexyl-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-chlorothiazol-2-yl)-2-cyclohexyl-1-(4-mesylphenyl)cyclopropanecarboxamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2(CC2C3CCCCC3)C(=O)NC4=NC=C(S4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NC=C(S4)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c1-28(25,26)15-9-7-14(8-10-15)20(11-16(20)13-5-3-2-4-6-13)18(24)23-19-22-12-17(21)27-19/h7-10,12-13,16H,2-6,11H2,1H3,(H,22,23,24)/t16-,20-/m0/s1