2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-16(17-7-4-3-5-8-17)26-32(28,29)20-11-12-22(21(24)14-20)31-15-23(27)25-18-9-6-10-19(13-18)30-2/h3-14,16,26H,15H2,1-2H3,(H,25,27)