4-[4-bromanyl-3-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: 4-[4-bromanyl-3-[[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]sulfamoyl]phenyl]-2-chloranyl-benzamide Openeye Name: 4-[4-bromo-3-[[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]sulfamoyl]phenyl]-2-chloro-benzamide CAS Name: 4-[4-bromo-3-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]phenyl]-2-chlorobenzamide IUPAC Name: 4-[4-bromo-3-[[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]sulfamoyl]phenyl]-2-chlorobenzamide Traditional Name: 4-[4-bromo-3-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]sulfamoyl]phenyl]-2-chloro-benzamide Formula: C24H21BrClN3O4S MolecularWeight: 562.86324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=C(C=C4)C(=O)N)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=C(C=C4)C(=O)N)Cl)Br

InChI

InChI=1S/C24H21BrClN3O4S/c25-20-8-6-15(14-5-7-19(24(27)31)21(26)10-14)11-23(20)34(32,33)29-17(13-30)9-16-12-28-22-4-2-1-3-18(16)22/h1-8,10-12,17,28-30H,9,13H2,(H2,27,31)/t17-/m1/s1