N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-4-oxidanylidene-3-(phenylsulfonyl)naphthalen-1-yl]ethanesulfonamide Openeye Name: N-[3-(benzenesulfonyl)-1-diisopropoxyphosphoryl-4-oxo-1-naphthyl]ethanesulfonamide CAS Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxo-1-naphthalenyl]ethanesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)-1-di(propan-2-yloxy)phosphoryl-4-oxonaphthalen-1-yl]ethanesulfonamide Traditional Name: N-(3-besyl-1-diisopropoxyphosphoryl-4-keto-1-naphthyl)ethanesulfonamide Formula: C24H30NO8PS2 MolecularWeight: 555.600661

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CCS(=O)(=O)NC1(C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C24H30NO8PS2/c1-6-35(28,29)25-24(34(27,32-17(2)3)33-18(4)5)16-22(23(26)20-14-10-11-15-21(20)24)36(30,31)19-12-8-7-9-13-19/h7-18,25H,6H2,1-5H3