N-(3-ethanoylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-13-6-8-17(9-7-13)28(26,27)21-12-18(24)20-11-19(25)22-16-5-3-4-15(10-16)14(2)23/h3-10,21H,11-12H2,1-2H3,(H,20,24)(H,22,25)