N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-benzyl-N-(3-fluoro-4-methoxy-benzyl)-3,4-dimethyl-benzenesulfonamide Formula: C23H24FNO3S MolecularWeight: 413.504963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C23H24FNO3S/c1-17-9-11-21(13-18(17)2)29(26,27)25(15-19-7-5-4-6-8-19)16-20-10-12-23(28-3)22(24)14-20/h4-14H,15-16H2,1-3H3