2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN2O4S/c1-11-7-14(8-12(2)17(11)18)24-10-16(21)20-9-13-3-5-15(6-4-13)25(19,22)23/h3-8H,9-10H2,1-2H3,(H,20,21)(H2,19,22,23)