N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide

Systemtic Name: N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide Openeye Name: N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide CAS Name: N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide IUPAC Name: N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide Traditional Name: N-phenethyl-2-[2-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]phenyl]benzamide Formula: C29H25F3N2O3S MolecularWeight: 538.58061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H25F3N2O3S/c30-29(31,32)23-12-8-13-24(19-23)38(36,37)34-20-22-11-4-5-14-25(22)26-15-6-7-16-27(26)28(35)33-18-17-21-9-2-1-3-10-21/h1-16,19,34H,17-18,20H2,(H,33,35)