N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-14-3-7-16(8-4-14)25-12-11-20-18(22)13-1-9-17(10-2-13)26(23,24)21-15-5-6-15/h1-4,7-10,15,21H,5-6,11-12H2,(H,20,22)