(phenylmethyl) N-[2-[2-(4-phenyl-1,3-oxazol-5-yl)-3-sulfamoyl-phenyl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(4-phenyl-1,3-oxazol-5-yl)-3-sulfamoyl-phenyl]ethyl]carbamate Openeye Name: benzyl N-[2-[2-(4-phenyloxazol-5-yl)-3-sulfamoyl-phenyl]ethyl]carbamate CAS Name: N-[2-[2-(4-phenyl-5-oxazolyl)-3-sulfamoylphenyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(4-phenyl-1,3-oxazol-5-yl)-3-sulfamoylphenyl]ethyl]carbamate Traditional Name: N-[2-[2-(4-phenyloxazol-5-yl)-3-sulfamoyl-phenyl]ethyl]carbamic acid benzyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=C(C(=CC=C2)S(=O)(=O)N)C3=C(N=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=C(C(=CC=C2)S(=O)(=O)N)C3=C(N=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c26-34(30,31)21-13-7-12-19(14-15-27-25(29)32-16-18-8-3-1-4-9-18)22(21)24-23(28-17-33-24)20-10-5-2-6-11-20/h1-13,17H,14-16H2,(H,27,29)(H2,26,30,31)