(1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclohexyl-1-(4-isopropylsulfonylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclohexyl-1-(4-propan-2-ylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclohexyl-1-(4-isopropylsulfonylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2(CC2C3CCCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)[C@]2(C[C@H]2C3CCCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H28N2O3S2/c1-15(2)29(26,27)18-10-8-17(9-11-18)22(20(25)24-21-23-12-13-28-21)14-19(22)16-6-4-3-5-7-16/h8-13,15-16,19H,3-7,14H2,1-2H3,(H,23,24,25)/t19-,22-/m0/s1