2-(4-bromophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-11(13-4-8-15(9-5-13)23(18,21)22)19-16(20)10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1