N,N-bis(phenylmethyl)-6-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonamide

Systemtic Name: N,N-bis(phenylmethyl)-6-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-[3-(trifluoromethyl)anilino]pyridine-3-sulfonamide CAS Name: N,N-bis(phenylmethyl)-6-[3-(trifluoromethyl)anilino]-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-[3-(trifluoromethyl)anilino]pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-[3-(trifluoromethyl)anilino]pyridine-3-sulfonamide Formula: C26H22F3N3O2S MolecularWeight: 497.53199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H22F3N3O2S/c27-26(28,29)22-12-7-13-23(16-22)31-25-15-14-24(17-30-25)35(33,34)32(18-20-8-3-1-4-9-20)19-21-10-5-2-6-11-21/h1-17H,18-19H2,(H,30,31)