N-[4-(trifluoromethyl)cyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[4-(trifluoromethyl)cyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[4-(trifluoromethyl)cyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-(trifluoromethyl)cyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[4-(trifluoromethyl)cyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[4-(trifluoromethyl)cyclohexyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H20F3NO4S MolecularWeight: 379.39451

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3CCC(CC3)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3CCC(CC3)C(F)(F)F)OC1

InChI

InChI=1S/C16H20F3NO4S/c17-16(18,19)11-2-4-12(5-3-11)20-25(21,22)13-6-7-14-15(10-13)24-9-1-8-23-14/h6-7,10-12,20H,1-5,8-9H2