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

Systemtic Name: N-(diphenylmethyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-benzhydryl-acetamide CAS Name: N-(diphenylmethyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-benzhydryl-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[allyl-[2-(trifluoromethyl)phenyl]sulfonyl-amino]-N-benzhydryl-acetamide Formula: C25H23F3N2O3S MolecularWeight: 488.52193

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C25H23F3N2O3S/c1-2-17-30(34(32,33)22-16-10-9-15-21(22)25(26,27)28)18-23(31)29-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h2-16,24H,1,17-18H2,(H,29,31)