N,N-diethyl-3,4-dimethyl-2-oxidanyl-5-[(2,4,6-triethylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N,N-diethyl-3,4-dimethyl-2-oxidanyl-5-[(2,4,6-triethylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N,N-diethyl-2-hydroxy-3,4-dimethyl-5-[(2,4,6-triethylphenyl)sulfonylamino]benzenesulfonamide CAS Name: N,N-diethyl-2-hydroxy-3,4-dimethyl-5-[(2,4,6-triethylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-2-hydroxy-3,4-dimethyl-5-[(2,4,6-triethylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N,N-diethyl-2-hydroxy-3,4-dimethyl-5-[(2,4,6-triethylphenyl)sulfonylamino]benzenesulfonamide Formula: C24H36N2O5S2 MolecularWeight: 496.68304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC2=CC(=C(C(=C2C)C)O)S(=O)(=O)N(CC)CC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC2=CC(=C(C(=C2C)C)O)S(=O)(=O)N(CC)CC)CC

InChI

InChI=1S/C24H36N2O5S2/c1-8-18-13-19(9-2)24(20(10-3)14-18)32(28,29)25-21-15-22(23(27)17(7)16(21)6)33(30,31)26(11-4)12-5/h13-15,25,27H,8-12H2,1-7H3