N-[4-[(3-chloranyl-2,6-diethyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2,6-diethyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-2,6-diethyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(3-chloro-2,6-diethylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(3-chloro-2,6-diethylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(3-chloro-2,6-diethyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-5-13-7-9-16(20)15(6-2)19(13)22-27(24,25)14-8-10-17(21-12(3)23)18(11-14)26-4/h7-11,22H,5-6H2,1-4H3,(H,21,23)