N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide 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)NC(=O)C

Isomeric SMILES

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

InChI

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