N-(3-acetamido-4-methoxy-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O6S/c1-13-4-7-16(8-5-13)31(28,29)22-12-19(26)21-11-20(27)24-15-6-9-18(30-3)17(10-15)23-14(2)25/h4-10,22H,11-12H2,1-3H3,(H,21,26)(H,23,25)(H,24,27)