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

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN3O4S/c1-22(12-13-3-8-17(26-2)16(19)11-13)10-9-18(23)21-14-4-6-15(7-5-14)27(20,24)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H2,20,24,25)