N-prop-2-enyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-prop-2-enyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-allyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-prop-2-enyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-prop-2-enyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-allyl-2-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-2-10-22-17(24)11-13-6-8-15(9-7-13)23-27(25,26)16-5-3-4-14(12-16)18(19,20)21/h2-9,12,23H,1,10-11H2,(H,22,24)