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

Systemtic Name: 3-acetamido-3-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-acetamido-3-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-acetamido-3-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-acetamido-3-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-acetamido-3-(2-chlorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-11(23)21-15(13-5-3-4-6-14(13)19)10-18(24)22-12-7-8-16(27-2)17(9-12)28(20,25)26/h3-9,15H,10H2,1-2H3,(H,21,23)(H,22,24)(H2,20,25,26)