N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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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)NC3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3)C)C

InChI

InChI=1S/C19H24N2O4S2/c1-12-11-13(2)15(4)19(14(12)3)27(24,25)21-17-7-9-18(10-8-17)26(22,23)20-16-5-6-16/h7-11,16,20-21H,5-6H2,1-4H3