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

Systemtic Name: N-(4-ethylphenyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-3-15-6-8-16(9-7-15)22-19(24)12-20-18(23)13-21-27(25,26)17-10-4-14(2)5-11-17/h4-11,21H,3,12-13H2,1-2H3,(H,20,23)(H,22,24)