2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O6S2/c1-28-12-2-11-21-30(26,27)18-9-7-17(8-10-18)22-19(23)14-29(24,25)13-15-3-5-16(20)6-4-15/h3-10,21H,2,11-14H2,1H3,(H,22,23)