5-chloranyl-2-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Openeye Name: 5-chloro-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 5-chloro-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-2-methoxy-benzenesulfonamide Formula: C18H23ClN2O5S2 MolecularWeight: 446.96862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H23ClN2O5S2/c1-13(2)21-27(22,23)16-7-4-14(5-8-16)10-11-20-28(24,25)18-12-15(19)6-9-17(18)26-3/h4-9,12-13,20-21H,10-11H2,1-3H3