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

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C17H16ClF3N2O3S2 MolecularWeight: 452.89875

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O3S2/c1-2-7-23(11-16(24)22-10-12-4-3-8-27-12)28(25,26)13-5-6-15(18)14(9-13)17(19,20)21/h2-6,8-9H,1,7,10-11H2,(H,22,24)