N-cyclopropyl-3-[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 3-[[2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H22F3N3O4S MolecularWeight: 481.48799

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O4S/c1-2-11-28(33(31,32)19-8-4-6-16(13-19)22(23,24)25)14-20(29)26-18-7-3-5-15(12-18)21(30)27-17-9-10-17/h2-8,12-13,17H,1,9-11,14H2,(H,26,29)(H,27,30)