N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O4S/c1-25(15-16-11-12-21(29-2)20(23)13-16)22(26)17-7-6-8-18(14-17)24-30(27,28)19-9-4-3-5-10-19/h3-14,24H,15H2,1-2H3