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

Systemtic Name: N-[3-dipentoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-dipentoxyphosphoryl-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-dipentoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-dipentoxyphosphoryl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-diamoxyphosphoryl-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C30H41N2O7PS2 MolecularWeight: 636.759501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C)OCCCCC

InChI

InChI=1S/C30H41N2O7PS2/c1-5-7-9-21-38-40(33,39-22-10-8-6-2)30-23-26(31-41(34,35)27-16-11-24(3)12-17-27)15-20-29(30)32-42(36,37)28-18-13-25(4)14-19-28/h11-20,23,31-32H,5-10,21-22H2,1-4H3