5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-4-32-18-9-6-16(7-10-18)26-33(28,29)22-14-17(8-12-21(22)31-3)25-23(27)19-13-15(24)5-11-20(19)30-2/h5-14,26H,4H2,1-3H3,(H,25,27)