N-[3-[(2,5-diphenyl-1,3-oxazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(2,5-diphenyl-1,3-oxazol-4-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2,5-diphenyloxazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2,5-diphenyl-4-oxazolyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2,5-diphenyl-1,3-oxazol-4-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2,5-diphenyloxazol-4-yl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5S/c1-16(28)25-19-13-14-21(31-2)20(15-19)27-33(29,30)24-22(17-9-5-3-6-10-17)32-23(26-24)18-11-7-4-8-12-18/h3-15,27H,1-2H3,(H,25,28)