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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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