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

Systemtic Name: (1R,2R)-2-(3-methylbutyl)-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-isopentyl-1-(4-methylsulfonylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-(3-methylbutyl)-1-(4-methylsulfonylphenyl)-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(3-methylbutyl)-1-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-isoamyl-1-(4-mesylphenyl)-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1CC1(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-13(2)4-5-15-12-19(15,17(22)21-18-20-10-11-25-18)14-6-8-16(9-7-14)26(3,23)24/h6-11,13,15H,4-5,12H2,1-3H3,(H,20,21,22)/t15-,19+/m1/s1