N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(phenylsulfonyl)-4-(trifluoromethyl)indole-3-sulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(phenylsulfonyl)-4-(trifluoromethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(trifluoromethyl)indole-3-sulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-besyl-4-(trifluoromethyl)indole-3-sulfonamide Formula: C24H19F3N4O4S2 MolecularWeight: 548.55727

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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=NC5=CC=CC=C5N4

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=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19F3N4O4S2/c25-24(26,27)17-9-6-12-20-23(17)21(15-31(20)37(34,35)16-7-2-1-3-8-16)36(32,33)28-14-13-22-29-18-10-4-5-11-19(18)30-22/h1-12,15,28H,13-14H2,(H,29,30)