N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide

Systemtic Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[1-dipropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]ethanesulfonamide CAS Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[1-dipropoxyphosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(1-dipropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)ethanesulfonamide Formula: C25H32NO8PS2 MolecularWeight: 569.627241

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)CC)OCCC

Isomeric SMILES

CCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)CC)OCCC

InChI

InChI=1S/C25H32NO8PS2/c1-5-16-33-35(28,34-17-6-2)25(26-36(29,30)7-3)18-23(24(27)21-10-8-9-11-22(21)25)37(31,32)20-14-12-19(4)13-15-20/h8-15,18,26H,5-7,16-17H2,1-4H3