3-[(4-ethylphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-4-methoxybenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(2-hydroxyphenyl)-4-methoxy-benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3O)OC

InChI

InChI=1S/C22H22N2O5S/c1-3-15-8-11-17(12-9-15)24-30(27,28)21-14-16(10-13-20(21)29-2)22(26)23-18-6-4-5-7-19(18)25/h4-14,24-25H,3H2,1-2H3,(H,23,26)