3-(2-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propionamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-20-12-11-16(25-22(27)13-10-15-6-2-3-7-17(15)23)14-21(20)31(28,29)26-19-9-5-4-8-18(19)24/h2-9,11-12,14,26H,10,13H2,1H3,(H,25,27)