2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[1-(4-fluorophenyl)ethyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-fluorophenyl)ethyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22FN3O3S/c1-13(15-5-7-16(19)8-6-15)22(2)12-18(23)21-11-14-3-9-17(10-4-14)26(20,24)25/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H2,20,24,25)