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

Systemtic Name: N-cycloheptyl-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: N-cycloheptyl-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C19H25F3N2O3S MolecularWeight: 418.47361

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H25F3N2O3S/c1-2-12-24(14-18(25)23-16-9-5-3-4-6-10-16)28(26,27)17-11-7-8-15(13-17)19(20,21)22/h2,7-8,11,13,16H,1,3-6,9-10,12,14H2,(H,23,25)