N-[1-dibutoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide

Systemtic Name: N-[1-dibutoxyphosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-dibutoxyphosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(3-besyl-1-dibutoxyphosphoryl-4-keto-1-naphthyl)ethanesulfonamide Formula: C26H34NO8PS2 MolecularWeight: 583.653821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)CC)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)CC)OCCCC

InChI

InChI=1S/C26H34NO8PS2/c1-4-7-18-34-36(29,35-19-8-5-2)26(27-37(30,31)6-3)20-24(25(28)22-16-12-13-17-23(22)26)38(32,33)21-14-10-9-11-15-21/h9-17,20,27H,4-8,18-19H2,1-3H3