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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3O5S/c1-12-19-20-16(25-12)11-24-17(21)8-9-18-26(22,23)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,18H,8-9,11H2,1H3