2-(3-ethylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-3-14-5-4-6-16(11-14)24-12-18(21)20-13(2)15-7-9-17(10-8-15)25(19,22)23/h4-11,13H,3,12H2,1-2H3,(H,20,21)(H2,19,22,23)/t13-/m1/s1