N-[2-[4-[bis(fluoranyl)methyl]-3-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[4-[bis(fluoranyl)methyl]-3-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[4-(difluoromethyl)-3-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[4-(difluoromethyl)-3-methoxyphenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(difluoromethyl)-3-methoxyphenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-[4-(difluoromethyl)-3-methoxy-phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H19F2NO3S MolecularWeight: 379.420866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2NO3S/c1-25-18-12-13(10-11-16(18)19(20)21)15-8-5-9-17(15)22-26(23,24)14-6-3-2-4-7-14/h2-4,6-7,10-12,19,22H,5,8-9H2,1H3