N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-ethoxy-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-ethoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-ethoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-ethoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-ethoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-4-ethoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C23H23ClFNO3S MolecularWeight: 447.950023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClFNO3S/c1-3-29-19-12-14-20(15-13-19)30(27,28)26(17(2)18-8-5-4-6-9-18)16-21-22(24)10-7-11-23(21)25/h4-15,17H,3,16H2,1-2H3