N-ethoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide

Systemtic Name: N-ethoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Openeye Name: N-ethoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide CAS Name: N-ethoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide IUPAC Name: N-ethoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Traditional Name: N-ethoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-3-23-18-17(20)15-10-7-11-16(12-15)24(21,22)19-13(2)14-8-5-4-6-9-14/h4-13,19H,3H2,1-2H3,(H,18,20)/t13-/m1/s1