2-(4-chloranylnaphthalen-1-yl)oxy-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C23H25ClN2O5S/c1-4-26(5-2)32(28,29)16-10-12-22(30-3)20(14-16)25-23(27)15-31-21-13-11-19(24)17-8-6-7-9-18(17)21/h6-14H,4-5,15H2,1-3H3,(H,25,27)