2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H22FN3O4S MolecularWeight: 395.448383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H22FN3O4S/c1-12(22(2)11-13-4-9-17(26-3)16(19)10-13)18(23)21-14-5-7-15(8-6-14)27(20,24)25/h4-10,12H,11H2,1-3H3,(H,21,23)(H2,20,24,25)