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

Systemtic Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-cyclopentyl-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-cyclopentyl-1-(4-mesylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2(CC2C3CCCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@]2(C[C@H]2C3CCCC3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)15-8-6-14(7-9-15)19(12-16(19)13-4-2-3-5-13)17(22)21-18-20-10-11-25-18/h6-11,13,16H,2-5,12H2,1H3,(H,20,21,22)/t16-,19-/m0/s1