2-(2-methoxyphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O4S/c1-12(13-7-9-15(10-8-13)24(18,21)22)19-17(20)11-14-5-3-4-6-16(14)23-2/h3-10,12H,11H2,1-2H3,(H,19,20)(H2,18,21,22)/t12-/m1/s1