N-[3-[4-[(2-pyridin-2-ylindol-1-yl)methyl]phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[4-[(2-pyridin-2-ylindol-1-yl)methyl]phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[4-[[2-(2-pyridyl)indol-1-yl]methyl]phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[4-[[2-(2-pyridinyl)-1-indolyl]methyl]phenyl]-2-pyrazinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[4-[(2-pyridin-2-ylindol-1-yl)methyl]phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[4-[[2-(2-pyridyl)indol-1-yl]methyl]phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C31H22F3N5O2S MolecularWeight: 585.59889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5C(F)(F)F)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5C(F)(F)F)C6=CC=CC=N6

InChI

InChI=1S/C31H22F3N5O2S/c32-31(33,34)24-8-2-4-11-28(24)42(40,41)38-30-29(36-17-18-37-30)22-14-12-21(13-15-22)20-39-26-10-3-1-7-23(26)19-27(39)25-9-5-6-16-35-25/h1-19H,20H2,(H,37,38)