3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-mesylphenyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CN=C(S1)N(C2=CC=C(C=C2)S(=O)(=O)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H24N2O3S2/c1-14-13-20-19(25-14)21(18(22)12-7-15-5-3-4-6-15)16-8-10-17(11-9-16)26(2,23)24/h8-11,13,15H,3-7,12H2,1-2H3