3-[(2S)-butan-2-yl]oxy-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-[(1S)-1-methylpropoxy]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-[(1S)-1-methylpropoxy]-N-(4-sulfamoylphenyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-3-12(2)23-15-6-4-5-13(11-15)17(20)19-14-7-9-16(10-8-14)24(18,21)22/h4-12H,3H2,1-2H3,(H,19,20)(H2,18,21,22)/t12-/m0/s1