2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide Traditional Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-cyclopentyl-acetamide Formula: C17H20ClF3N2O3S MolecularWeight: 424.86551

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H20ClF3N2O3S/c1-2-9-23(11-16(24)22-12-5-3-4-6-12)27(25,26)13-7-8-15(18)14(10-13)17(19,20)21/h2,7-8,10,12H,1,3-6,9,11H2,(H,22,24)