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

Systemtic Name: (1R,2S)-2-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclopentyl-N-(5-methylisoxazol-3-yl)-1-(4-methylsulfonylphenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclopentyl-N-(5-methyl-3-isoxazolyl)-1-(4-methylsulfonylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclopentyl-1-(4-mesylphenyl)-N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2(CC2C3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@]2(C[C@H]2C3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-13-11-18(22-26-13)21-19(23)20(12-17(20)14-5-3-4-6-14)15-7-9-16(10-8-15)27(2,24)25/h7-11,14,17H,3-6,12H2,1-2H3,(H,21,22,23)/t17-,20-/m0/s1