3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 3-[(5-methyl-3-isoxazolyl)sulfamoyl]-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-[2-(1-naphthyl)ethyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-16-14-22(25-30-16)26-31(28,29)20-10-5-9-19(15-20)23(27)24-13-12-18-8-4-7-17-6-2-3-11-21(17)18/h2-11,14-15H,12-13H2,1H3,(H,24,27)(H,25,26)