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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C21H30N2O5S2 MolecularWeight: 454.6033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5S2/c1-13(12-28-7)22-29(24,25)20-10-8-19(9-11-20)23-30(26,27)21-17(5)15(3)14(2)16(4)18(21)6/h8-11,13,22-23H,12H2,1-7H3