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

Systemtic Name: (1R,2S)-1-(4-methylsulfonylphenyl)-2-propan-2-yl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-isopropyl-1-(4-methylsulfonylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-1-(4-methylsulfonylphenyl)-2-propan-2-yl-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-1-(4-methylsulfonylphenyl)-2-propan-2-yl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-isopropyl-1-(4-mesylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC1(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)[C@@H]1C[C@@]1(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-11(2)14-10-17(14,15(20)19-16-18-8-9-23-16)12-4-6-13(7-5-12)24(3,21)22/h4-9,11,14H,10H2,1-3H3,(H,18,19,20)/t14-,17-/m0/s1