N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-30-22-12-7-18(15-21(22)24)26-23(27)16-31-19-8-10-20(11-9-19)32(28,29)25-14-13-17-5-3-2-4-6-17/h2-12,15,25H,13-14,16H2,1H3,(H,26,27)