2-chloranyl-N-(1-cyclopropylethyl)-4-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(1-cyclopropylethyl)-4-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-N-(1-cyclopropylethyl)-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 2-chloro-N-(1-cyclopropylethyl)-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(1-cyclopropylethyl)-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-(1-cyclopropylethyl)-4-fluoro-N-p-anisyl-benzenesulfonamide Formula: C19H21ClFNO3S MolecularWeight: 397.891343

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFNO3S/c1-13(15-5-6-15)22(12-14-3-8-17(25-2)9-4-14)26(23,24)19-10-7-16(21)11-18(19)20/h3-4,7-11,13,15H,5-6,12H2,1-2H3