N-cyclohexyl-1-(phenylsulfonyl)-4-(trifluoromethyl)indole-3-sulfonamide

Systemtic Name: N-cyclohexyl-1-(phenylsulfonyl)-4-(trifluoromethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-N-cyclohexyl-4-(trifluoromethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-cyclohexyl-4-(trifluoromethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-cyclohexyl-4-(trifluoromethyl)indole-3-sulfonamide Traditional Name: 1-besyl-N-cyclohexyl-4-(trifluoromethyl)indole-3-sulfonamide Formula: C21H21F3N2O4S2 MolecularWeight: 486.52765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CN(C3=CC=CC(=C32)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CN(C3=CC=CC(=C32)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21F3N2O4S2/c22-21(23,24)17-12-7-13-18-20(17)19(31(27,28)25-15-8-3-1-4-9-15)14-26(18)32(29,30)16-10-5-2-6-11-16/h2,5-7,10-15,25H,1,3-4,8-9H2