5-bromanyl-2-ethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C16H19BrN2O5S2 MolecularWeight: 463.36646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H](C)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19BrN2O5S2/c1-3-24-15-8-7-13(17)10-16(15)26(22,23)19-11(2)12-5-4-6-14(9-12)25(18,20)21/h4-11,19H,3H2,1-2H3,(H2,18,20,21)/t11-/m1/s1