2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@@H](C)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S/c1-12-6-8-15(9-7-12)23-11-17(20)19-13(2)14-4-3-5-16(10-14)24(18,21)22/h3-10,13H,11H2,1-2H3,(H,19,20)(H2,18,21,22)/t13-/m0/s1