3-(2-methylpropoxy)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-isobutoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-isobutoxy-N-(3-sulfamoylphenyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-12(2)11-23-15-7-3-5-13(9-15)17(20)19-14-6-4-8-16(10-14)24(18,21)22/h3-10,12H,11H2,1-2H3,(H,19,20)(H2,18,21,22)