N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylthiazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(5-methylthiazol-2-yl)propionamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S2/c1-13-12-21-19(26-13)22(18(23)10-7-14-5-3-4-6-14)15-8-9-17(16(20)11-15)27(2,24)25/h8-9,11-12,14H,3-7,10H2,1-2H3