2-methoxy-N-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: 2-methoxy-N-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: 2-methoxy-N-methyl-5-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C17H20N2O4S/c1-12(13-7-5-4-6-8-13)19-24(21,22)14-9-10-16(23-3)15(11-14)17(20)18-2/h4-12,19H,1-3H3,(H,18,20)/t12-/m1/s1