4-tert-butyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2,6-dimethyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2,6-dimethyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2,6-dimethylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2,6-dimethylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(cyclopropylsulfamoyl)phenyl]-2,6-dimethyl-benzenesulfonamide Formula: C21H28N2O4S2 MolecularWeight: 436.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C)C(C)(C)C

InChI

InChI=1S/C21H28N2O4S2/c1-14-11-16(21(3,4)5)12-15(2)20(14)29(26,27)23-18-7-6-8-19(13-18)28(24,25)22-17-9-10-17/h6-8,11-13,17,22-23H,9-10H2,1-5H3