2-bromanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-bromanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-[(1R)-1-(4-phenylphenyl)ethyl]-5-sulfamoyl-benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C21H19BrN2O3S/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)24-21(25)19-13-18(28(23,26)27)11-12-20(19)22/h2-14H,1H3,(H,24,25)(H2,23,26,27)/t14-/m1/s1