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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-propionamide Formula: C18H21FN2O4S MolecularWeight: 380.433743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O4S/c1-21(13-14-8-9-17(25-2)16(19)12-14)18(22)10-11-20-26(23,24)15-6-4-3-5-7-15/h3-9,12,20H,10-11,13H2,1-2H3