(2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide Openeye Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methylthiazol-2-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-thiazolyl)-3-(4-oxanyl)propanamide IUPAC Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide Traditional Name: (2R)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methylthiazol-2-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C21H26N2O4S2/c1-14-13-22-21(28-14)23-20(24)19(12-15-8-10-27-11-9-15)16-2-4-17(5-3-16)29(25,26)18-6-7-18/h2-5,13,15,18-19H,6-12H2,1H3,(H,22,23,24)/t19-/m1/s1