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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

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