2-[2-[3-methoxy-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-[2-[3-methoxy-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-[3-methoxy-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-[3-methoxy-4-(trifluoromethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-[3-methoxy-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-[3-methoxy-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H18F3NO3S/c1-26-17-11-12(9-10-16(17)19(20,21)22)13-6-4-7-14(13)15-5-2-3-8-18(15)27(23,24)25/h2-3,5,8-11H,4,6-7H2,1H3,(H2,23,24,25)