N-[3-dibutoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-dibutoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-dibutoxyphosphoryl-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-dibutoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-dibutoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-dibutoxyphosphoryl-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C28H37N2O7PS2 MolecularWeight: 608.706341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C)OCCCC

InChI

InChI=1S/C28H37N2O7PS2/c1-5-7-19-36-38(31,37-20-8-6-2)28-21-24(29-39(32,33)25-14-9-22(3)10-15-25)13-18-27(28)30-40(34,35)26-16-11-23(4)12-17-26/h9-18,21,29-30H,5-8,19-20H2,1-4H3