N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]benzenesulfonamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]benzenesulfonamide Openeye Name: N-[3-methyl-1-[2-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]butyl]benzenesulfonamide CAS Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]benzenesulfonamide IUPAC Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2-keto-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]-3-methyl-butyl]benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5S/c1-17(2)15-20(25-32(29,30)19-11-7-4-8-12-19)21(27)16-26-23(28)31-22(24-26)14-13-18-9-5-3-6-10-18/h3-12,17,20,25H,13-16H2,1-2H3