N-[1-(1,3-benzoxazol-2-yl)-5-methyl-1-oxidanylidene-2-(3-phenylpropylsulfamoyl)hexan-3-yl]ethanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-5-methyl-1-oxidanylidene-2-(3-phenylpropylsulfamoyl)hexan-3-yl]ethanamide Openeye Name: N-[1-[2-(1,3-benzoxazol-2-yl)-2-oxo-1-(3-phenylpropylsulfamoyl)ethyl]-3-methyl-butyl]acetamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-5-methyl-1-oxo-2-(3-phenylpropylsulfamoyl)hexan-3-yl]acetamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-5-methyl-1-oxo-2-(3-phenylpropylsulfamoyl)hexan-3-yl]acetamide Traditional Name: N-[1-[2-(1,3-benzoxazol-2-yl)-2-keto-1-(3-phenylpropylsulfamoyl)ethyl]-3-methyl-butyl]acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)C1=NC2=CC=CC=C2O1)S(=O)(=O)NCCCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)CC(C(C(=O)C1=NC2=CC=CC=C2O1)S(=O)(=O)NCCCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H31N3O5S/c1-17(2)16-21(27-18(3)29)24(23(30)25-28-20-13-7-8-14-22(20)33-25)34(31,32)26-15-9-12-19-10-5-4-6-11-19/h4-8,10-11,13-14,17,21,24,26H,9,12,15-16H2,1-3H3,(H,27,29)