N-(4-methyl-2-oxidanyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-12-3-6-14(7-4-12)27(25,26)20-11-17(23)19-10-18(24)21-15-8-5-13(2)9-16(15)22/h3-9,20,22H,10-11H2,1-2H3,(H,19,23)(H,21,24)