2,4,6-tri(propan-2-yl)-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(4-sulfamoylbenzyl)benzenesulfonamide Formula: C22H32N2O4S2 MolecularWeight: 452.63048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C22H32N2O4S2/c1-14(2)18-11-20(15(3)4)22(21(12-18)16(5)6)30(27,28)24-13-17-7-9-19(10-8-17)29(23,25)26/h7-12,14-16,24H,13H2,1-6H3,(H2,23,25,26)