1-(phenylsulfonyl)-N-(2-pyridin-3-ylethyl)-4-(trifluoromethyl)indole-3-sulfonamide

Systemtic Name: 1-(phenylsulfonyl)-N-(2-pyridin-3-ylethyl)-4-(trifluoromethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(3-pyridyl)ethyl]-4-(trifluoromethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-[2-(3-pyridinyl)ethyl]-4-(trifluoromethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-pyridin-3-ylethyl)-4-(trifluoromethyl)indole-3-sulfonamide Traditional Name: 1-besyl-N-[2-(3-pyridyl)ethyl]-4-(trifluoromethyl)indole-3-sulfonamide Formula: C22H18F3N3O4S2 MolecularWeight: 509.52123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C(F)(F)F)S(=O)(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C(F)(F)F)S(=O)(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C22H18F3N3O4S2/c23-22(24,25)18-9-4-10-19-21(18)20(15-28(19)34(31,32)17-7-2-1-3-8-17)33(29,30)27-13-11-16-6-5-12-26-14-16/h1-10,12,14-15,27H,11,13H2