4-[(E)-(3-fluoranyl-4-methyl-phenyl)-(oxolan-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(E)-(3-fluoranyl-4-methyl-phenyl)-(oxolan-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(E)-(3-fluoro-4-methyl-phenyl)-tetrahydrofuran-3-ylidene-methyl]benzenesulfonamide CAS Name: 4-[(E)-(3-fluoro-4-methylphenyl)-(3-oxolanylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(E)-(3-fluoro-4-methylphenyl)-(oxolan-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(E)-(3-fluoro-4-methyl-phenyl)-tetrahydrofuran-3-ylidene-methyl]benzenesulfonamide Formula: C18H18FNO3S MolecularWeight: 347.403823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C2CCOC2)C3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/2\CCOC2)/C3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C18H18FNO3S/c1-12-2-3-14(10-17(12)19)18(15-8-9-23-11-15)13-4-6-16(7-5-13)24(20,21)22/h2-7,10H,8-9,11H2,1H3,(H2,20,21,22)/b18-15+