3-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-3-oxidanyl-phenyl)-4-methyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-hydroxy-4-methoxy-phenyl)-4-methyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-hydroxy-4-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-hydroxy-4-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-(3-hydroxy-4-methoxy-phenyl)-4-methyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C23H24N2O5S/c1-4-25(19-8-6-5-7-9-19)31(28,29)22-14-17(11-10-16(22)2)23(27)24-18-12-13-21(30-3)20(26)15-18/h5-15,26H,4H2,1-3H3,(H,24,27)