2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(3-fluorobenzyl)-methyl-amino]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22FN3O3S MolecularWeight: 379.448983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN(C)CC2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FN3O3S/c1-13(15-6-8-17(9-7-15)26(20,24)25)21-18(23)12-22(2)11-14-4-3-5-16(19)10-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-/m1/s1