N-(1-cyclopropylethyl)-2-fluoranyl-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-2-fluoranyl-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-2-fluoro-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-2-fluoro-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-2-fluoro-4,5-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-2-fluoro-4,5-dimethoxy-N-p-anisyl-benzenesulfonamide Formula: C21H26FNO5S MolecularWeight: 423.498243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=C(C(=C3)OC)OC)F

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=C(C(=C3)OC)OC)F

InChI

InChI=1S/C21H26FNO5S/c1-14(16-7-8-16)23(13-15-5-9-17(26-2)10-6-15)29(24,25)21-12-20(28-4)19(27-3)11-18(21)22/h5-6,9-12,14,16H,7-8,13H2,1-4H3