N-(phenylmethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-benzyl-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-benzyl-acetamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-2-11-24(14-18(25)23-13-15-7-4-3-5-8-15)28(26,27)17-10-6-9-16(12-17)19(20,21)22/h2-10,12H,1,11,13-14H2,(H,23,25)