N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-3-30-19-8-6-17(7-9-19)26-32(28,29)21-12-10-20(11-13-21)31-15-23(27)25-18-5-4-16(2)22(24)14-18/h4-14,26H,3,15H2,1-2H3,(H,25,27)