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

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[2-(4-sulfamoylphenyl)ethyl]benzenesulfonamide Formula: C23H34N2O4S2 MolecularWeight: 466.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC2=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)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C23H34N2O4S2/c1-15(2)19-13-21(16(3)4)23(22(14-19)17(5)6)31(28,29)25-12-11-18-7-9-20(10-8-18)30(24,26)27/h7-10,13-17,25H,11-12H2,1-6H3,(H2,24,26,27)