N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O4S/c1-10(11-4-8-14(9-5-11)26(20,23)24)21-15(22)12-2-6-13(7-3-12)25-16(17,18)19/h2-10H,1H3,(H,21,22)(H2,20,23,24)/t10-/m1/s1