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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC(=C(C=C3)C)OC

InChI

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