methanoyl-methoxy-dimethyl-azanium; (E)-N-(2-naphthalen-1-ylethyl)-2-phenyl-ethenesulfonamide

Systemtic Name: methanoyl-methoxy-dimethyl-azanium; (E)-N-(2-naphthalen-1-ylethyl)-2-phenyl-ethenesulfonamide Openeye Name: formyl-methoxy-dimethyl-ammonium; (E)-N-[2-(1-naphthyl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: formyl-methoxy-dimethylammonium; (E)-N-[2-(1-naphthalenyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: formyl-methoxy-dimethylazanium; (E)-N-(2-naphthalen-1-ylethyl)-2-phenylethenesulfonamide Traditional Name: formyl-methoxy-dimethyl-ammonium; (E)-N-[2-(1-naphthyl)ethyl]-2-phenyl-ethenesulfonamide Formula: C24H29N2O4S+ MolecularWeight: 441.56306

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C=O)OC.C1=CC=C(C=C1)C=CS(=O)(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[N+](C)(C=O)OC.C1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2S.C4H10NO2/c22-24(23,16-14-17-7-2-1-3-8-17)21-15-13-19-11-6-10-18-9-4-5-12-20(18)19;1-5(2,4-6)7-3/h1-12,14,16,21H,13,15H2;4H,1-3H3/q;+1/b16-14+;