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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-15-9-10-18(24-22(26)12-16-5-3-8-20(11-16)29-2)14-21(15)30(27,28)25-19-7-4-6-17(23)13-19/h3-11,13-14,25H,12H2,1-2H3,(H,24,26)