N-[3-di(propan-2-yloxy)phosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-di(propan-2-yloxy)phosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-diisopropoxyphosphoryl-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-di(propan-2-yloxy)phosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-di(propan-2-yloxy)phosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-diisopropoxyphosphoryl-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C26H33N2O7PS2 MolecularWeight: 580.653181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C26H33N2O7PS2/c1-18(2)34-36(29,35-19(3)4)26-17-22(27-37(30,31)23-12-7-20(5)8-13-23)11-16-25(26)28-38(32,33)24-14-9-21(6)10-15-24/h7-19,27-28H,1-6H3