N-(oxan-4-yl)-1-(phenylsulfonyl)-4-(trifluoromethyl)indole-3-sulfonamide

Systemtic Name: N-(oxan-4-yl)-1-(phenylsulfonyl)-4-(trifluoromethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-tetrahydropyran-4-yl-4-(trifluoromethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-(4-oxanyl)-4-(trifluoromethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(oxan-4-yl)-4-(trifluoromethyl)indole-3-sulfonamide Traditional Name: 1-besyl-N-tetrahydropyran-4-yl-4-(trifluoromethyl)indole-3-sulfonamide Formula: C20H19F3N2O5S2 MolecularWeight: 488.50047

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NS(=O)(=O)C2=CN(C3=CC=CC(=C32)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1NS(=O)(=O)C2=CN(C3=CC=CC(=C32)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19F3N2O5S2/c21-20(22,23)16-7-4-8-17-19(16)18(31(26,27)24-14-9-11-30-12-10-14)13-25(17)32(28,29)15-5-2-1-3-6-15/h1-8,13-14,24H,9-12H2