3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[(2-methoxy-5-methylphenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[(2-methoxy-5-methylphenyl)sulfonylamino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C18H24N2O5S2/c1-12-7-8-17(25-6)18(9-12)26(21,22)19-16-11-15(10-13(2)14(16)3)27(23,24)20(4)5/h7-11,19H,1-6H3