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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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