5-bromanyl-N-[5-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]naphthalen-1-yl]pentanamide

Systemtic Name: 5-bromanyl-N-[5-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]naphthalen-1-yl]pentanamide Openeye Name: 5-bromo-N-[5-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]-1-naphthyl]pentanamide CAS Name: 5-bromo-N-[5-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]-1-naphthalenyl]pentanamide IUPAC Name: 5-bromo-N-[5-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]naphthalen-1-yl]pentanamide Traditional Name: 5-bromo-N-[5-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]-1-naphthyl]valeramide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3NC(=O)CCCCBr

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3NC(=O)CCCCBr

InChI

InChI=1S/C20H22BrN3O4S/c1-13-14(2)23-28-20(13)24-29(26,27)18-10-6-7-15-16(18)8-5-9-17(15)22-19(25)11-3-4-12-21/h5-10,24H,3-4,11-12H2,1-2H3,(H,22,25)