2-(4-chloranylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4S/c18-12-4-8-15(9-5-12)24-11-17(21)19-14-2-1-3-16(10-14)25(22,23)20-13-6-7-13/h1-5,8-10,13,20H,6-7,11H2,(H,19,21)