N-(1-cyclopropylethyl)-3,5-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-3,5-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-3,5-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-3,5-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-3,5-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-3,5-difluoro-N-p-anisyl-benzenesulfonamide Formula: C19H21F2NO3S MolecularWeight: 381.436746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F2NO3S/c1-13(15-5-6-15)22(12-14-3-7-18(25-2)8-4-14)26(23,24)19-10-16(20)9-17(21)11-19/h3-4,7-11,13,15H,5-6,12H2,1-2H3