[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O5S/c1-16-6-8-18(9-7-16)23-25-21(26-31-23)15-30-22(27)12-13-24-32(28,29)20-11-10-17-4-2-3-5-19(17)14-20/h2-11,14,24H,12-13,15H2,1H3