N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S2/c1-3-14(2)22-29(26,27)18-10-8-17(9-11-18)21-19(23)13-28(24,25)12-15-4-6-16(20)7-5-15/h4-11,14,22H,3,12-13H2,1-2H3,(H,21,23)