4-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(R)-(2-methoxy-1-naphthyl)sulfinyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(R)-(2-methoxy-1-naphthalenyl)sulfinyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(R)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(R)-(2-methoxy-1-naphthyl)sulfinyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NS(=O)C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N[S@](=O)C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O4S2/c1-21(2)27(23,24)16-11-9-15(10-12-16)20-26(22)19-17-7-5-4-6-14(17)8-13-18(19)25-3/h4-13,20H,1-3H3/t26-/m1/s1