N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)C)C

InChI

InChI=1S/C20H28N2O5S2/c1-13-11-14(2)17(5)20(16(13)4)29(25,26)22-18-7-9-19(10-8-18)28(23,24)21-15(3)12-27-6/h7-11,15,21-22H,12H2,1-6H3