2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]acetamide Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O6S2/c21-16-5-3-15(4-6-16)13-30(25,26)14-20(24)23-17-7-9-19(10-8-17)31(27,28)22-12-18-2-1-11-29-18/h3-10,18,22H,1-2,11-14H2,(H,23,24)