(3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate CAS Name: 3-(1-phenylethylsulfamoyl)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 3-(1-phenylethylsulfamoyl)benzoate Traditional Name: 3-(1-phenylethylsulfamoyl)benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-13(15-7-4-3-5-8-15)22-28(24,25)17-10-6-9-16(11-17)19(23)26-12-18-20-14(2)21-27-18/h3-11,13,22H,12H2,1-2H3