(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 2-[4-(2-naphthylsulfonylamino)phenyl]acetate CAS Name: 2-[4-(2-naphthalenylsulfonylamino)phenyl]acetic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetate Traditional Name: 2-[4-(2-naphthylsulfonylamino)phenyl]acetic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O5S/c1-16(2)24-25-22(32-26-24)15-31-23(28)13-17-7-10-20(11-8-17)27-33(29,30)21-12-9-18-5-3-4-6-19(18)14-21/h3-12,14,16,27H,13,15H2,1-2H3