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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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