N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-p-phenetyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-20-10-8-17(9-11-20)13-23(27)25-22-15-21(12-7-16(22)2)31(28,29)26-19-6-4-5-18(24)14-19/h4-12,14-15,26H,3,13H2,1-2H3,(H,25,27)