3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 4-isopropoxy-3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 3-methyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-3-methyl-N-[4-(methylsulfamoylmethyl)benzyl]benzenesulfonamide Formula: C19H26N2O5S2 MolecularWeight: 426.55014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CS(=O)(=O)NC)OC(C)C

InChI

InChI=1S/C19H26N2O5S2/c1-14(2)26-19-10-9-18(11-15(19)3)28(24,25)21-12-16-5-7-17(8-6-16)13-27(22,23)20-4/h5-11,14,20-21H,12-13H2,1-4H3