N-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[(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=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

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