(phenylmethyl) 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methyl-amino]ethanoate Openeye Name: benzyl 2-[[5-(dimethylamino)-1-naphthyl]sulfonyl-methyl-amino]acetate CAS Name: 2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl-methylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-methylamino]acetate Traditional Name: 2-[methyl(naphthionyl)amino]acetic acid benzyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N(C)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N(C)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-23(2)20-13-7-12-19-18(20)11-8-14-21(19)29(26,27)24(3)15-22(25)28-16-17-9-5-4-6-10-17/h4-14H,15-16H2,1-3H3