N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C19H20N4O5S/c1-12-3-6-15(7-4-12)29(26,27)21-11-18(24)20-10-19(25)23-14-5-8-17-16(9-14)22-13(2)28-17/h3-9,21H,10-11H2,1-2H3,(H,20,24)(H,23,25)