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

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(4-methylsulfonylphenyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-methylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(4-mesylphenyl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CC2C3CCCCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@@]2(C[C@H]2C3CCCCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S2/c1-14-13-22-20(27-14)23-19(24)21(12-18(21)15-6-4-3-5-7-15)16-8-10-17(11-9-16)28(2,25)26/h8-11,13,15,18H,3-7,12H2,1-2H3,(H,22,23,24)/t18-,21-/m0/s1