N-[5-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]-2-ethoxy-phenyl]ethanamide Openeye Name: N-[5-[(5-chloro-2-methyl-phenyl)sulfamoyl]-2-ethoxy-phenyl]acetamide CAS Name: N-[5-[(5-chloro-2-methylphenyl)sulfamoyl]-2-ethoxyphenyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-methylphenyl)sulfamoyl]-2-ethoxyphenyl]acetamide Traditional Name: N-[5-[(5-chloro-2-methyl-phenyl)sulfamoyl]-2-ethoxy-phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C)NC(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-4-24-17-8-7-14(10-16(17)19-12(3)21)25(22,23)20-15-9-13(18)6-5-11(15)2/h5-10,20H,4H2,1-3H3,(H,19,21)