N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxidanylidene-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-diisopropoxyphosphoryl-4-oxo-3-(p-tolylsulfonyl)-1-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxo-1-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-3-(4-methylphenyl)sulfonyl-4-oxonaphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1-diisopropoxyphosphoryl-4-keto-3-tosyl-1-naphthyl)-4-methyl-benzenesulfonamide Formula: C30H34NO8PS2 MolecularWeight: 631.696621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(C3=CC=CC=C3C2=O)(NS(=O)(=O)C4=CC=C(C=C4)C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC(C3=CC=CC=C3C2=O)(NS(=O)(=O)C4=CC=C(C=C4)C)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C30H34NO8PS2/c1-20(2)38-40(33,39-21(3)4)30(31-42(36,37)25-17-13-23(6)14-18-25)19-28(29(32)26-9-7-8-10-27(26)30)41(34,35)24-15-11-22(5)12-16-24/h7-21,31H,1-6H3