N-(2,2-dimethyloxan-4-yl)-4-fluoranyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-4-fluoranyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-4-fluoro-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-4-fluoro-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-4-fluoro-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-4-fluoro-N-(1-phenylethyl)benzenesulfonamide Formula: C21H26FNO3S MolecularWeight: 391.499443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FNO3S/c1-16(17-7-5-4-6-8-17)23(19-13-14-26-21(2,3)15-19)27(24,25)20-11-9-18(22)10-12-20/h4-12,16,19H,13-15H2,1-3H3